Information card for entry 2211899

Structure parameters

• Chemical name: Bis[2-(4-methylanilinomethyl)-6-methoxyphenolato- κ^2^O,O']bis(nitrato-κO)cobalt(II)
• Formula: C30 H30 Co N4 O10
• Calculated formula: C30 H30 Co N4 O10
• SMILES: c12c(cccc1/C=[NH+]/c1ccc(cc1)C)[O](C)[Co]1(O2)(ON(=O)=O)(Oc2c(cccc2/C=[NH+]/c2ccc(cc2)C)[O]1C)ON(=O)=O
• Title of publication: Bis[2-(4-methylanilinomethyl)-6-methoxyphenolato-κ^2^<i>O</i>,<i>O</i>']bis(nitrato-κ<i>O</i>)cobalt(II)
• Authors of publication: Ying-Hua Zhou; Guo-Liang Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m43 - m44
• a: 8.3029 ± 0.0017 Å
• b: 9.4201 ± 0.0019 Å
• c: 9.5979 ± 0.0019 Å
• α: 84.32 ± 0.03°
• β: 80.47 ± 0.03°
• γ: 82.01 ± 0.03°
• Cell volume: 730.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes