Information card for entry 2006151

Structure parameters

• Chemical name: Hexakis(Thiourea)cadmium perrhenate monohydrate
• Formula: C6 H26 Cd N12 O9 Re2 S6
• Calculated formula: C6 H26 Cd N12 O9 Re2 S6
• Title of publication: Molecular Adducts of Inorganic Salts. VII. Cadmium Tetraoxorhenium Hexakis(thiourea) Hydrate
• Authors of publication: Rosica Petrova; Olyana Angelova; Josef Macíček
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 565 - 568
• a: 15.543 ± 0.002 Å
• b: 14.025 ± 0.001 Å
• c: 14.676 ± 0.005 Å
• α: 90°
• β: 112.42 ± 0.02°
• γ: 90°
• Cell volume: 2957.4 ± 1.2 ų
• Cell temperature: 292 K
• Ambient diffraction temperature: 292 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for all reflections: 1.264
• Goodness-of-fit parameter for significantly intense reflections: 1.286
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No