Information card for entry 4310426

Structure parameters

• Chemical name: [Co(II)(bis-bipyridine)(tetrakis(3,5-dinitro benzene-1-carboxylic acid))methanol]
• Formula: C52 H37 Co2 N12 O26
• Calculated formula: C52 H37 Co2 N12 O26
• Title of publication: Solvent-Dependent Coordination Polymers: Cobalt Complexes of 3,5-Dinitrobenzoic Acid and 3,5-Dinitro-4-methylbenzoic Acid with 4,4'-Bipyrdine
• Authors of publication: V. R. Pedireddi; Sunil Varughese
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 450 - 457
• a: 22.774 ± 0.002 Å
• b: 11.375 ± 0.001 Å
• c: 22.533 ± 0.002 Å
• α: 90°
• β: 104.15 ± 0.01°
• γ: 90°
• Cell volume: 5660.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.218
• Residual factor for significantly intense reflections: 0.104
• Weighted residual factors for significantly intense reflections: 0.215
• Weighted residual factors for all reflections included in the refinement: 0.291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No