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  • 1
    Electronic Resource
    Electronic Resource
    Crystal data for p-bromochlorobenzene/p-dibromobenzene mixed crystals at 293 K (1986)
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 19 (1986), S. 202-202 
    Details
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The powder data for p-bromochlorobenzene/p-dibromobenzene mixed crystals [pBCB]x[pDBB]1 − x at 293 K are reported; their thermal stability at 293 K is given. Vertical diffractometer, graphite monochromator, Cu Kα, λ = 1.54056 Å. They are all isomorphous, monoclinic, P21/a with Z = 2. a = 15.176(6), b = 5.847(3), c = 4.078(2) Å, β = 112.57(3)°, V = 334.2 Å3, Dx = 1.947 Mg m−3 for [pBCB]0.90[pDBB]0.10; JCPDS No. 36-1975. a = 15.222 (7), b = 5.847 (3), c = 4.083(2) Å, β = 112.60(3)°, V = 335.5 Å3, Dx = 1.984 Mg m−3 for [pBCB]0.80[pDBB]0.20; JCPDS No. 36-1974. a = 15.260(5), b = 5.839(2), c = 4.084(2) Å, β = 112.57(1)°, V = 336.1 Å3, Dx = 2.024 Mg m−3 for [pBCB]0.70[pDBB]0.30; JCPDS No. 36-1973. a = 15.298(4), b = 5.845(3), c = 4.091(2) Å, β = 112.60(2), V = 337.7 Å3, Dx = 2.058 Mg m−3 for [pBCB]0.60[pDBB]0.40; JCPDS No. 36-1972. a = 15.340(4), b = 5.844(2), c = 4.092(2) Å, β = 112.60(2)°, V = 338.7 Å3, Dx = 2.096 Mg m−3 for [pBCB]0.50[pDBB]0.50; JCPDS No. 36-1971. a = 15.370(5), b = 5.843(2), c = 4.097(2) Å, β = 112.62(2)°, V = 339.6 Å3, Dx = 2.134 Mg m−3 for [pBCB]0.40[pDBB]0.60; JCPDS No. 36-1970. a = 15.404(6), b = 5.840(2), c = 4.100(2) Å, β = 112.67(2)°, V = 340.4 Å3, Dx = 2.172 Mg m−3 for [pBCB]0.30[pDBB]0.70; JCPDS No. 36-1969. a = 15.437(5), b = 5.842(2), c = 4.103(2) Å, β = 112.66(2)°, V = 341.4 Å3, Dx = 2.209 Mg m−3 for [pBCB]0.20[pDBB]0.80; JCPDS No. 36-1968. a = 15.468(4), b = 5.838(2), c = 4.104(2) Å, β = 112.70(2)°, V = 341.9 Å3, Dx = 2.249 Mg m−3 for [pBCB]0.10[pDBB]0.90; JCPDS No. 36-1967.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1107/S002188988608963X
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  • 2
    Electronic Resource
    Electronic Resource
    Crystal data for two kinds of molecular alloys between sebacic and dodecanedioic acids (1980)
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 13 (1980), S. 93-95 
    Details
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Cell data for monoclinic sebacic acid COOH(CH2)8COOH, C10H18O4, and dodecanedioic acid COOH(CH2)10COOH, C12 H22O4, are accurately given: (C10) a = 15.064 (6), b = 4.987 (4), c = 10.142 (6) Å, β = 133.14 (5)°; (C12) a = 17.594 (8), b = 4.933 (3), c = 10.174 (5) Å, β = 132.35 (3)°. It is shown that crystallographic data for molecular alloys [C10]x[C12]1 −x are significantly different for those prepared by fusion (m.a.f.) and those by sublimation (m.a.s.). X-ray powder data are given for the two series of solid solutions.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1107/S0021889880011557
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  • 3
    Electronic Resource
    Electronic Resource
    Crystal data for p-bromochlorobenzene and p-dichlorobenzene/p-bromochlorobenzene mixed crystals at 293 K. Erratum (1986)
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 19 (1986), S. 65-65 
    Details
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The data given in the Abstract published in J. AppI. Cryst. (1985), 18, 542 are in error. The correct data are given below:
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1107/S0021889886089987
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  • 4
    Electronic Resource
    Electronic Resource
    Crystal data for p-bromochlorobenzene and p-dichlorobenzene/p-bromochlorobenzene mixed crystals at 293 K (1985)
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 18 (1985), S. 542-542 
    Details
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The powder data for p-bromochlorobenzene(pBCB) and p-dichlorobenzene/p-bromochlorobenzene mixed crystals [pDCB]x[pBCB]1 − x at 293 K are reported; their thermal stability at 293 K is given. Vertical diffractomer, graphite monochromator, Cu Kα, λ = 1.5405 Å. They are all isomorphous, monoclinic, P21/a with Z = 2. a = 15.134(4), b = 5.843(2), c = 4.073(1) Å, β = 112.53(1)°, V = 332.7 Å3, Dx = 1.911 Mg m−3 for pBCB. a = 14.890(5), b = 5.848(5), c = 4.046(2) Å, β = 112.53(2)°, V = 325.4 Å3, Dx = 1.636 Mg m−3 for [pDCB]0.70[pBCB]0.30. a = 15.004(6), b = 5.840(3), c = 4.059(2) Å, β = 112.48(2)°, V = 328.6 Å3, Dx = 1.755 Mg m−3 for [pDCB]0.40[pBCB]0.60. a = 15.101(4), b = 5.844(2), c = 4.066(2) Å, β = 112.51(2)°, V = 331.5 Å3, Dx = 1.873 Mg m−3 for [pDCB]0. 10[pBCB]0.90. The JCPDS Nos. are: 36-1995 for pBCB; 36-1994 for [pDCB]0.70[PBCB]0.30; 36-1993 for [pDCB]0.40[pBCB]0.60; 36-1992 for [pDCB]0.10[pBCB]0.90. Data for [pDCB]0.90[pBCB]0.10, [pDCB]0.80 [pBCB]0.20, [pDCB]0.60 [pBCB]0.40, [pDCB]0.50[pBCB]0.50, [pDCB]0.30[pBCB]0.70 and [pDCB]0.20[pBCB]0.80 have also been measured and are available from the authors or as part of the Supplementary Publication.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1107/S0021889885010883
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  • 5
    Electronic Resource
    Electronic Resource
    Crystal data for p-chloroiodobenzene and p-bromochlorobenzene/p-chloroiodobenzene mixed crystals at 293 K (1987)
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 20 (1987), S. 48-48 
    Details
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: The powder data for p-chloroiodobenzene and p-bromochlorobenzene/p-chloroiodobenzene mixed crystals [pBCB]x[pCIB]1 − x at 293 K are reported; their stability at 293 K is given. The cell dimensions have been refined by least squares from accurate powder diffractometer data recorded at T = 293 (1) K (quartz as internal standard). Vertical diffractometer, graphite monochromator, Cu Kα1−Cu Kα2 correction so that λ = 1.54056 Å. They are all isomorphous, monoclinic, P21/a with Z = 2. a = 15.818(4), b = 5.912(2), c = 4.214(2) Å, β = 113.61(1)°, V = 361.1 Å3, Dx = 2.193 Mg m−3 for pCIB; JCPDS No. 37–2000. a = 15.210(5), b = 5.860(3), c = 4.091(2) Å, β = 112.64(2)°, V = 336.5 Å3, Dx = 1.936 Mg m−3 for [pBCB]0.90[pCIB]0.10; JCPDS No. 37–1989. a = 15.287(6), b = 5.870(3), c = 4.111(2) Å, β = 112.78(2)°, V = 340.1 Å3, Dx = 1.961 Mg m−3 for [pBCB]0.80[pCIB]0.20; JCPDS No. 37–1990. a = 15.360(5), b = 5.880(2), c = 4.126(1) Å, β = 112.87(2)°, V = 343.3 Å3, Dx = 1.988 Mg m−3 for [pBCB]0.70[pCIB]0.30; JCPDS No. 37–1991. a = 15.424(5), b = 5.889(3), c = 4.137(2) Å, β = 112.99(2)°, V = 346.0 Å3, Dx = 2.018 Mg m−3 for [pBCB]0.60[pCIB]0.40; JCPDS No. 37–1992. a = 15.493(4), b = 5.896(2), c = 4.155(2) Å, β = 113.09(2)°, V= 349.1 Å3, Dx = 2.045 Mg m−3 for [pBCB]0.50[pCIB]0.50; JCPDS No. 37–1993. a = 15.566(5), b = 5.901(3), c = 4.168(2) Å, β = 113.20(2)°, V = 351.9 Å3, Dx = 2.073 Mg m−3 for [pBCB]0.40[pCIB]0.60; JCPDS No. 37–1994. a = 15.623(5), b = 5.904(3), c = 4.178(3) Å, β = 113.26(2), V = 354.0 Å3, Dx = 2.105 Mg m−3 for [pBCB]0.30[pCIB]0.70; JCPDS No. 37–1995. a = 15.691(4), b = 5.913(3), c = 4.195(2)Å, β = 113.43(2)°, V = 357.1 Å3, Dx = 2.130 Mg m−3 for [pBCB]0.20[pCIB]0.80; JCPDS No. 37–1996. a = 15.759(4), b = 5.906(2), c = 4.204(2) Å, β = 113.55(2)°, V = 358.7 Å3, Dx = 2.164 Mg m−3 for [pBCB]0.10[pCIB]0.90; JCPDS No. 37–1999.
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    URL: http://dx.doi.org/10.1107/S0021889887087168
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  • 6
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    Crystal data for p-chloroiodobenzene and p-bromochlorobenzene/p-chloroiodobenzene mixed crystals at 293 K (1987)
    International Union of Crystallography
    Details
    Publication Date: 1987-02-01
    Description: The powder data for p-chloroiodobenzene and p-bromochlorobenzene/p-chloroiodobenzene mixed crystals [pBCB] x [pCIB]1 − x at 293 K are reported; their stability at 293 K is given. The cell dimensions have been refined by least squares from accurate powder diffractometer data recorded at T = 293 (1) K (quartz as internal standard). Vertical diffractometer, graphite monochromator, Cu Kα 1−Cu Kα 2 correction so that λ = 1.54056 Å. They are all isomorphous, monoclinic, P21/a with Z = 2. a = 15.818(4), b = 5.912(2), c = 4.214(2) Å, β = 113.61(1)°, V = 361.1 Å3, Dx = 2.193 Mg m−3 for pCIB; JCPDS No. 37–2000. a = 15.210(5), b = 5.860(3), c = 4.091(2) Å, β = 112.64(2)°, V = 336.5 Å3, Dx = 1.936 Mg m−3 for [pBCB]0.90[pCIB]0.10; JCPDS No. 37–1989. a = 15.287(6), b = 5.870(3), c = 4.111(2) Å, β = 112.78(2)°, V = 340.1 Å3, Dx = 1.961 Mg m−3 for [pBCB]0.80[pCIB]0.20; JCPDS No. 37–1990. a = 15.360(5), b = 5.880(2), c = 4.126(1) Å, β = 112.87(2)°, V = 343.3 Å3, Dx = 1.988 Mg m−3 for [pBCB]0.70[pCIB]0.30; JCPDS No. 37–1991. a = 15.424(5), b = 5.889(3), c = 4.137(2) Å, β = 112.99(2)°, V = 346.0 Å3, Dx = 2.018 Mg m−3 for [pBCB]0.60[pCIB]0.40; JCPDS No. 37–1992. a = 15.493(4), b = 5.896(2), c = 4.155(2) Å, β = 113.09(2)°, V= 349.1 Å3, Dx = 2.045 Mg m−3 for [pBCB]0.50[pCIB]0.50; JCPDS No. 37–1993. a = 15.566(5), b = 5.901(3), c = 4.168(2) Å, β = 113.20(2)°, V = 351.9 Å3, Dx = 2.073 Mg m−3 for [pBCB]0.40[pCIB]0.60; JCPDS No. 37–1994. a = 15.623(5), b = 5.904(3), c = 4.178(3) Å, β = 113.26(2), V = 354.0 Å3, Dx = 2.105 Mg m−3 for [pBCB]0.30[pCIB]0.70; JCPDS No. 37–1995. a = 15.691(4), b = 5.913(3), c = 4.195(2)Å, β = 113.43(2)°, V = 357.1 Å3, Dx = 2.130 Mg m−3 for [pBCB]0.20[pCIB]0.80; JCPDS No. 37–1996. a = 15.759(4), b = 5.906(2), c = 4.204(2) Å, β = 113.55(2)°, V = 358.7 Å3, Dx = 2.164 Mg m−3 for [pBCB]0.10[pCIB]0.90; JCPDS No. 37–1999.
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  • 7
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    Crystal data forp-bromochlorobenzene andp-dichlorobenzene/p-bromochlorobenzene mixed crystals at 293 K. Erratum (1986)
    International Union of Crystallography
    Details
    Publication Date: 1986-02-01
    Print ISSN: 0021-8898
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  • 8
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    Crystal data for p-bromochlorobenzene and p-dichlorobenzene/p-bromochlorobenzene mixed crystals at 293 K (1985)
    International Union of Crystallography
    Details
    Publication Date: 1985-12-01
    Description: The powder data for p-bromochlorobenzene(pBCB) and p-dichlorobenzene/p-bromochlorobenzene mixed crystals [pDCB] x [pBCB]1 − x at 293 K are reported; their thermal stability at 293 K is given. Vertical diffractomer, graphite monochromator, Cu Kα, λ = 1.5405 Å. They are all isomorphous, monoclinic, P21/a with Z = 2. a = 15.134(4), b = 5.843(2), c = 4.073(1) Å, β = 112.53(1)°, V = 332.7 Å3, Dx = 1.911 Mg m−3 for pBCB. a = 14.890(5), b = 5.848(5), c = 4.046(2) Å, β = 112.53(2)°, V = 325.4 Å3, Dx = 1.636 Mg m−3 for [pDCB]0.70[pBCB]0.30. a = 15.004(6), b = 5.840(3), c = 4.059(2) Å, β = 112.48(2)°, V = 328.6 Å3, Dx = 1.755 Mg m−3 for [pDCB]0.40[pBCB]0.60. a = 15.101(4), b = 5.844(2), c = 4.066(2) Å, β = 112.51(2)°, V = 331.5 Å3, Dx = 1.873 Mg m−3 for [pDCB]0. 10[pBCB]0.90. The JCPDS Nos. are: 36-1995 for pBCB; 36-1994 for [pDCB]0.70[PBCB]0.30; 36-1993 for [pDCB]0.40[pBCB]0.60; 36-1992 for [pDCB]0.10[pBCB]0.90. Data for [pDCB]0.90[pBCB]0.10, [pDCB]0.80 [pBCB]0.20, [pDCB]0.60 [pBCB]0.40, [pDCB]0.50[pBCB]0.50, [pDCB]0.30[pBCB]0.70 and [pDCB]0.20[pBCB]0.80 have also been measured and are available from the authors or as part of the Supplementary Publication.
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  • 9
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    Crystal data for p-bromochlorobenzene/p-dibromobenzene mixed crystals at 293 K (1986)
    International Union of Crystallography
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    Publication Date: 1986-06-01
    Description: The powder data for p-bromochlorobenzene/p-dibromobenzene mixed crystals [pBCB] x [pDBB]1 − x at 293 K are reported; their thermal stability at 293 K is given. Vertical diffractometer, graphite monochromator, Cu Kα, λ = 1.54056 Å. They are all isomorphous, monoclinic, P21/a with Z = 2. a = 15.176(6), b = 5.847(3), c = 4.078(2) Å, β = 112.57(3)°, V = 334.2 Å3, Dx = 1.947 Mg m−3 for [pBCB]0.90[pDBB]0.10; JCPDS No. 36-1975. a = 15.222 (7), b = 5.847 (3), c = 4.083(2) Å, β = 112.60(3)°, V = 335.5 Å3, Dx = 1.984 Mg m−3 for [pBCB]0.80[pDBB]0.20; JCPDS No. 36-1974. a = 15.260(5), b = 5.839(2), c = 4.084(2) Å, β = 112.57(1)°, V = 336.1 Å3, Dx = 2.024 Mg m−3 for [pBCB]0.70[pDBB]0.30; JCPDS No. 36-1973. a = 15.298(4), b = 5.845(3), c = 4.091(2) Å, β = 112.60(2), V = 337.7 Å3, Dx = 2.058 Mg m−3 for [pBCB]0.60[pDBB]0.40; JCPDS No. 36-1972. a = 15.340(4), b = 5.844(2), c = 4.092(2) Å, β = 112.60(2)°, V = 338.7 Å3, Dx = 2.096 Mg m−3 for [pBCB]0.50[pDBB]0.50; JCPDS No. 36-1971. a = 15.370(5), b = 5.843(2), c = 4.097(2) Å, β = 112.62(2)°, V = 339.6 Å3, Dx = 2.134 Mg  m−3 for [pBCB]0.40[pDBB]0.60; JCPDS No. 36-1970. a = 15.404(6), b = 5.840(2), c = 4.100(2) Å, β = 112.67(2)°, V = 340.4 Å3, Dx = 2.172 Mg m−3 for [pBCB]0.30[pDBB]0.70; JCPDS No. 36-1969. a = 15.437(5), b = 5.842(2), c = 4.103(2) Å, β = 112.66(2)°, V = 341.4 Å3, Dx = 2.209 Mg m−3 for [pBCB]0.20[pDBB]0.80; JCPDS No. 36-1968. a = 15.468(4), b = 5.838(2), c = 4.104(2) Å, β = 112.70(2)°, V = 341.9 Å3, Dx = 2.249 Mg m−3 for [pBCB]0.10[pDBB]0.90; JCPDS No. 36-1967.
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  • 10
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    Crystal data for two kinds of molecular alloys between sebacic and dodecanedioic acids (1980)
    International Union of Crystallography
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    Publication Date: 1980-02-01
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