Information card for entry 8102341

Structure parameters

• Formula: C19 H26 Co N6 O10 S2
• Calculated formula: C19 H26 Co N6 O10 S2
• Title of publication: Crystal structure of triaquatriimidazolecobalt(II) naphthalene-2,6-disulfonate monohydrate, [Co(C3H4N2)3(H2O)3][C10H6S2O6] · H2O
• 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: 498
• a: 8.509 ± 0.003 Å
• b: 12.802 ± 0.004 Å
• c: 13.155 ± 0.004 Å
• α: 96.385 ± 0.005°
• β: 98.17 ± 0.005°
• γ: 109.205 ± 0.005°
• Cell volume: 1320.3 ± 0.7 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: 0.0362
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No