Information card for entry 4115959

Structure parameters

• Formula: C6 H32 Co2 N6 O16 Re6 S8
• Calculated formula: C6 Co2 N6 O16 Re6 S8
• Title of publication: Cyano-Bridged Re~6~Q~8~ (Q = S, Se) Cluster-Cobalt(II) Framework Materials: Versatile Solid Chemical Sensors
• Authors of publication: Laurance G. Beauvais; Matthew P. Shores; Jeffrey R. Long
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2000
• Journal volume: 122
• Pages of publication: 2763 - 2772
• a: 9.7438 ± 0.0003 Å
• b: 16.3262 ± 0.0006 Å
• c: 12.3331 ± 0.0004 Å
• α: 90°
• β: 97.117 ± 0.001°
• γ: 90°
• Cell volume: 1946.82 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for all reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.0514
• Goodness-of-fit parameter for all reflections: 0.993
• Goodness-of-fit parameter for significantly intense reflections: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No