Information card for entry 2012661

Structure parameters

• Chemical name: Triaqua(2,2'-bipyridine-κ^2^N,N')(nitrato-κO)manganese(II) nitrate
• Formula: C10 H14 Mn N4 O9
• Calculated formula: C10 H14 Mn N4 O9
• SMILES: [Mn]1([OH2])([OH2])([OH2])([n]2ccccc2c2[n]1cccc2)ON(=O)=O.[N](=O)(=O)[O-]
• Title of publication: Triaqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(nitrato-κ<i>O</i>)manganese(II) nitrate
• Authors of publication: Zhang, Xiaofeng; Huang, Deguang; Wang, Wenguo; Chen, Changneng; Liu, Qiutian
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: m268 - m269
• a: 11.5797 ± 0.0005 Å
• b: 9.5007 ± 0.0004 Å
• c: 14.8683 ± 0.0006 Å
• α: 90°
• β: 107.899 ± 0.001°
• γ: 90°
• Cell volume: 1556.57 ± 0.11 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: 0.061
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 0.931
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes