Information card for entry 2203952

Structure parameters

• Formula: C40 H46 Co2 Mo N10 O17
• Calculated formula: C40 H46 Co2 Mo N10 O17
• SMILES: [Mo](=O)(=O)([O-])[O-].[Co]123(ON(=[O]1)=O)([n]1ccccc1c1[n]2cccc1)[n]1ccccc1c1[n]3cccc1.[Co]123(ON(=[O]1)=O)([n]1ccccc1c1[n]2cccc1)[n]1ccccc1c1[n]3cccc1.O.O.O.O.O.O.O
• Title of publication: Bis[bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(nitrato-κ^2^<i>O,O</i>')cobalt(II)] molybdate heptahydrate
• Authors of publication: Gustavo Liendo; Alexander Briceño; Teresa González; Reinaldo Atencio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m1028 - m1031
• a: 6.996 ± 0.003 Å
• b: 19.569 ± 0.004 Å
• c: 16.659 ± 0.002 Å
• α: 90°
• β: 97.328 ± 0.019°
• γ: 90°
• Cell volume: 2262.1 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes