Information card for entry 2223737

Structure parameters

• Chemical name: Tetraaqua(4,5-diazafluoren-9-one-κ^2^<i>N</i>,<i>N</i>')nickel(II) dinitrate
• Formula: C11 H14 N4 Ni O11
• Calculated formula: C11 H14 N4 Ni O11
• SMILES: c1ccc2c3[n]1[Ni]([n]1cccc(C2=O)c31)([OH2])([OH2])([OH2])[OH2].N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Tetraaqua(4,5-diazafluoren-9-one-κ^2^<i>N</i>,<i>N</i>')nickel(II) dinitrate
• Authors of publication: Guo, Meng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1361
• a: 12.904 ± 0.003 Å
• b: 10.207 ± 0.002 Å
• c: 13.084 ± 0.003 Å
• α: 90°
• β: 105.85 ± 0.03°
• γ: 90°
• Cell volume: 1657.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes