Information card for entry 8102351

Structure parameters

• Formula: C30 H32 Co N12 O6 S2
• Calculated formula: C30 H32 Co N12 O6 S2
• Title of publication: Crystal structure of hexaimidazolecobalt(II) 4,4'-biphenyldisulfonate, [Co(C3H4N2)6][C12H8S2O6]
• Authors of publication: Ping Liu; Zhen Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 4
• Pages of publication: 501
• a: 8.833 ± 0.003 Å
• b: 9.312 ± 0.003 Å
• c: 11.649 ± 0.004 Å
• α: 102.962 ± 0.005°
• β: 93.114 ± 0.005°
• γ: 108.059 ± 0.005°
• Cell volume: 879.8 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No