Information card for entry 2005284

Structure parameters

• Chemical name: Bisthiourea-cadmium perrhenate
• Formula: C2 H8 Cd N4 O8 Re2 S2
• Calculated formula: C2 H8 Cd N4 O8 Re2 S2
• Title of publication: Molecular Adducts of Inorganic Salts. VI. The Dimorphism of Cd(ReO~4~)~2~.2tu (tu = Thiourea)
• Authors of publication: Petrova, R.; Angelova, O.; Macícek, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1935 - 1939
• a: 8.931 ± 0.002 Å
• b: 9.066 ± 0.003 Å
• c: 10.125 ± 0.001 Å
• α: 76.46 ± 0.02°
• β: 67.08 ± 0.01°
• γ: 66.39 ± 0.03°
• Cell volume: 688.9 ± 0.3 ų
• Cell temperature: 292 K
• Ambient diffraction temperature: 292 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for all reflections: 1.091
• Goodness-of-fit parameter for significantly intense reflections: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No