Information card for entry 1519027

Structure parameters

• Formula: C30 H68 Co N8 O6 Re6 S8
• Calculated formula: C30 Co N8 O6 Re6 S8
• Title of publication: Adjustment of dimensionality in covalent frameworks formed by Co2+ and rhenium cluster chalcocyanide [Re6S8(CN)6]4-
• Authors of publication: Naumov, N. G.; Artemkina, S. B.; Virovets, A. V.; Fedorov, V. E.
• Journal of publication: Solid State Sciences
• Year of publication: 1999
• Journal volume: 1
• Pages of publication: 473 - 482
• a: 17.942 ± 0.009 Å
• b: 17.979 ± 0.004 Å
• c: 16.344 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5272 ± 4 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 0.789
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No