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  • single crystal structure  (9)
  • Temporal and Spatial Change of Stress and Strain  (5)
  • 1
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    Stress Maps in a Minute: The 2004 World Stress Map Release (2004)
    In:  EOS Trans. AGU, pp. 521-529, vol. 85, no. 49
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    Publication Date: 2004
    Keywords: TF VII ; Task Force VII ; Temporal and Spatial Change of Stress and Strain
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  • 2
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    The World Stress Map - a freely accessible tool for geohazard (2006)
    In:  Recent Geodynamics, Georisk and Sustainable Development in the Black Sea to Caspian Sea Region, pp. 19-31
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    Publication Date: 2006
    Keywords: TF VII ; Task Force VII ; Temporal and Spatial Change of Stress and Strain
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  • 3
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    World Stress Map Release 2005 . Stress orientations from single focal mechanisms at plate boundaries. AGU Fall Meeting (2005)
    In:  San Francisco, United States of America
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    Publication Date: 2005
    Keywords: TF VII ; Task Force VII ; Temporal and Spatial Change of Stress and Strain
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  • 4
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    The 2005 release of the World Stress Map (2005)
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    Publication Date: 2005
    Keywords: TF VII ; Task Force VII ; Temporal and Spatial Change of Stress and Strain
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  • 5
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    Tectonic stress in the Earth′s crust: Advances in the World Stress Map Project. New insights in structural interpretation and modelling (2003)
    In:  Geological Society, London, Special Publications, vol. 212, pp. 101-116
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    Publication Date: 2003
    Keywords: TF VII ; Task Force VII ; Temporal and Spatial Change of Stress and Strain
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  • 6
    Electronic Resource
    Electronic Resource
    Zur Struktur des Chromtetrafluorids (1995)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 621 (1995), S. 1969-1972 
    Details
    ISSN: 0044-2313
    Keywords: Chromium tetrafluoride ; single crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the Structure of Chromium TetrafluorideBy direct fluorination of elemental chromium with a HF/F2-mixture under solvothermal conditions CrF4 has been obtained for the first time in form of single crystal suitable for x-ray investigations. The violet till amethyst coloured CrF4 crystallizes tetragonal, space group P42/mnm-D4h14 (Nr. 136), a = 829.6(1) pm, c = 373.7(1) pm, Z = 4 and is closely related to the NbOCl3-type of structure [1].
    Notes: Durch Druckfluorierung von elementarem Chrom mit einem HF/F2-Gemisch unter Solvothermalbedingungen gelang es erstmals, CrF4 in Form zur Strukturbestimmung geeigneter Einkristalle darzustellen. Das violette bis amethystfarbene, häufig nadelförmige Chromtetrafluorid kristallisiert tetragonal in der Raumgruppe P42/mnm-D4h14 (Nr. 136) mit a = 829,6(1) pm, c = 373,7(1) pm, Z = 4 und ist vom Aufbau her dem NbOCl3-Typ eng verwandt [1].
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19956211123
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  • 7
    Electronic Resource
    Electronic Resource
    Zur Kristallstruktur von O2+MF6- (M = Sb, Ru, Pt, Au) (1996)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 622 (1996), S. 1076-1082 
    Details
    ISSN: 0044-2313
    Keywords: Dioxygenyl compounds ; single crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the Crystal Structure of O2+MF6- (M = Sb, Ru, Pt, Au)O2+MF6- (M = Sb, Ru, Pt, Au) were obtained again, but for the first time investigated by X-ray methods. Colourless O2+SbF6- and the rubyred compounds O2+RuF6- and O2+PtF6- crystallize isostructural in space group Ia3-Th7 (Nr. 206) with a = 1016(1) pm (Sb), a = 1002.6(9) pm (Ru) and a = 1003.6(9) pm (Pt), Z = 8. Yellow O2+AuF6- crystallizes trigonal-rhombohedric in space group R3-D326 (Nr. 148) with a = 775.9(3) pm, c = 711.7(4) pm, Z = 3.
    Notes: Erneut dargestellt, aber erstmals anhand von Einkristallen röntgenographisch untersucht wurden die Fluoride O2+MF6- (M = Sb, Ru, Pt, Au). Farbloses O2+ und die rubinroten Verbindungen O2+RuF6- und O2+PtF6- kristallisieren isotyp in der Raumgruppe Ia3-Th7 (Nr. 206) mit a = 1016(1) pm (Sb), a = 1002,6(9) pm (Ru) und a = 1003,6(9) pm (Pt), Z = 8. Gelbes O2+AuF6- kristallisiert trigonal-rhomboedrisch in der Raumgruppe R3-D326 (Nr. 148) mit a = 775,9(3) pm, c = 711,7(4) pm, Z = 3.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19966220623
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  • 8
    Electronic Resource
    Electronic Resource
    Neue Fluoropalladate(II) M2[PdF4] (M = Na, K) sowie K2RbPdF5Professor Hanskarl Müller-Buschbaum zum 60. Geburtstag (1991)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 597 (1991), S. 9-18 
    Details
    ISSN: 0044-2313
    Keywords: Alkali fluoro palladate(II) ; preparation ; single crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: New Fluoropalladates(II) M2[PdF4] (M = Na, K) and K2RbPdF5For the first time bright yellow single crystals M2[PdF4] (M = Na, K) have been obtained and their structure determined. K2[PdF4] crystallizes monoclinic, space group C2/m-C2h3 (No. 12) with a = 975.2(3) pm, b = 597.6(1) pm, c = 420.2(1) pm, β = 92.17(2)° and Z = 2. Structure related Na2[PdF4] crystallizes monoclinic too, but in space group P21/c-C2h5 (No. 14) with a = 340.88(7) pm, b = 561.1(1) pm, c = 999.2(2) pm, β = 93.97(2)° and Z = 2. K2RbPdF5, yellow, crystallizes tetragonal with a = 724.9(1) pm, c = 627.9(1) pm, Z = 2 and is isotypic with Rb2CsPdF5 (space group P4/mbm-D4h5, No. 127), an ordered structure variant of the Rb3PdF5-type [1].
    Notes: Erstmals konnten leuchtend gelbe Einkristalle M2[PdF4] (M = Na, K) dargestellt und ihre Struktur bestimmt werden. K2[PdF4] kristallisiert monoklin, R.G. C2/m-C32h (Nr. 12) mit a = 975,2(3) pm, b = 597,6(1) pm, c = 420,2(1) pm, β = 92,17(2)° und Z = 2. Strukturverwandtes Na2[PdF4] kristallisiert ebenfalls monoklin, jedoch in der R.G. P21/c-C2h5 (Nr. 14) mit a = 340,88(7) pm, b = 561,1(1) pm, c = 999,2(2) pm, β = 93,97(2)°und Z = 2. K2RbPdF5, gelb, kristallisiert tetragonal mit a = 724,9(1) pm, c = 627,9(1) pm, Z = 2 und ist isotyp zu Rb2CsPdF5 (R.G. P4/mbm-D4h5, Nr. 127), einer geordneten Strukturvarianten des Rb3PdF5-Typs [1].
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19915970103
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  • 9
    Electronic Resource
    Electronic Resource
    Fluoroplatinate(IV) der Lanthaniden LnF[PtF6]. (Ln = Pr, Sm, Gd, Tb, Dy, Ho, Er) (1993)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 619 (1993), S. 1431-1440 
    Details
    ISSN: 0044-2313
    Keywords: Fluoroplatinates(IV) ; preparation ; single crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Fluoroplatinates(IV) of the Lanthanides LnF[PtF6] (Ln = Pr, Sm, Gd, Tb, Dy, Ho, Er)For the first time fluorides LnF[PtF6] (Ln = Pr, Sm, Gd, Tb, Dy, Ho, Er), all yellow have been obtained. From single crystal data they crystallize monoclinic, space group P21/n-C2h5 (No. 14), Z = 4, Pr: a = 1 125.77(19) pm, b = 559.04(7) pm, c = 910.27(17) pm, β = 107.29(1)°; Sm: a = 1 114.63(31) pm, b = 552.70(12) pm, c = 898.02(20) pm, β = 107.24(2)°; Gd: a = 1 112.12(15) pm, b = 551.22(7) pm, c = 891.99(11) pm, β = 107.09(1)°; Tb (Powder data): a = 1 108.88(20) pm, b = 552.71(9) pm, c = 889.56(16) pm, β = 107.30(1)°; Dy: a = 1 100.28(23) pm, b = 547.77(8) pm, c = 882.41(13) pm, β = 107.32(1); Ho: a = 1 099.11(16) pm, b = 546.16(7) pm, c = 879.45(15) pm, β = 107.34(1)°; Er: a = 1 095.10(16) pm, b = 544.82(10) pm, c = 874.85(14) pm, β = 107.37(1)°.
    Notes: Erstmals dargestellt wurden Fluoride LnF[PtF6] (Ln = Pr, Sm, Gd, Tb, Dy, Ho, Er), alle gelb. Nach Einkristalluntersuchungen kristallisieren diese monoklin in der Raumgruppe P21/n-C2h5 (Nr. 14), Z = 4, Pr: a = 1 125,77(19) pm, b = 559,04(7) pm, c = 910,27(17) pm, β = 107,29(1)°; Sm: a = 1 114,63(31) pm, b = 552,70(12) pm, c = 898,02(20) pm, β = 107,24(2)°; Gd: a = 1 112,12(15) pm, b = 551,22(7) pm, c = 891,99(11) pm, β = 107,09(1)°; Tb (Pulverdaten): a = 1 108,88(20) pm, b = 552,71(9) pm, c = 889,56(16) pm, β = 107,30(1)°; Dy: 1 100,28(23) pm, b = 547,77(8) pm, c = 882,41(13) pm, β = 107,32(1)°; Ho: a = 1 099,11(16) pm, b = 546,16(7) pm, c = 879,45(15) pm, β = 107,34(1)°; Er: a = 1 095,10(16) pm, b = 544,82(10) pm, c = 874,85(14) pm, β = 107,37(1)°. Im Gegensatz zu älteren Befunden liegt die Raumgruppe P21/n-C2h5 (Nr. 14) mit einem verdoppelten Zellvolumen vor.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19936190819
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  • 10
    Electronic Resource
    Electronic Resource
    Über Komplexe Fluoride des zweiwertigen PalladiumsProfessor Rudolf Hoppe zum 70. Geburtstage gewidmet (1992)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 616 (1992), S. 7-13 
    Details
    ISSN: 0044-2313
    Keywords: Alkali fluoro palladates(II) ; preparation ; single crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On Complex Fluorides of Divalent PalladiumFor the first time single crystals of the new compounds RbPdPdF5, KPdPdF5, and K2CsPdF5 have been obtained. Orange brown RbPdPdF5 crystallizes orthorhombic, space group Imma-D2h28 (No. 74) with a = 633.6(1) pm, b = 765.5.(1) pm, c = 1067.5(1) pm and Z = 4 and is isotypic with CsPdPdF5 [1]. Structure related KPdPdF5 (also orange brown) crystallizes orthorhombic too, but in space group Pnma-D2h16 (No. 62) with a 614.12(9) pm, b = 748.7(1) pm, c = 1065.0(2) pm and Z = 4. K2CsPdF5, light yellow, crystallizes tetragonal with a = 736.3(1) pm, c = 628.0(1) pm, Z = 2, and is isotypic with Rb2CsPdF5 (space group P4/mbm—D4h5 Nr. 127), an ordered structure variant of the Rb3PdF5-Type [1].
    Notes: Neu dargestellt wurden RbPdPdF5, KPdPdF5 und K2CsPdF5, alle in Form von Einkristallen. Orangebraunes RbPdPdF5 kristallisiert orthorhombisch, R. G. Imma-D2h28 (Nr. 74) mit a = 633,6(1) pm, b = 765,5(1) pm, c = 1067,5(1) pm und Z = 4 und ist isotyp zu CsPdPdF5 [1]. Strukturverwandtes KPdPdF5 (ebenfalls orange-braun) kristallisiert gleichfalls orthorhombisch, jedoch in der R. G. Pma—D2h16 (Nr. 62) mit a = 614,12(9) pm, b = 748,7(1) pm, c = 1065,0(2) pm und Z = 4. K2CsPdF5, hellgelb, kristallisiert tetragonal mit a = 736,3(1) pm, c = 628,0(1) pm Z = 2, ist isotyp zu Rb2CsPdF5 (R. G. P4/mbm—D4h5) (Nr. 127) und somit ein weiterer Vertreter der geordneten Strukturvariante des Rb3PdF5-Typs [1].
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19926161002
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