Information card for entry 2230091

Structure parameters

• Chemical name: [1,2-Bis(pyridin-2-ylmethoxy)benzene- κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>N</i>']bis(nitrato-κ<i>O</i>)cobalt(II)
• Formula: C18 H16 Co N4 O8
• Calculated formula: C18 H16 Co N4 O8
• SMILES: c1cccc2C[O]3c4ccccc4[O]4Cc5cccc[n]5[Co]34([n]12)(ON(=O)=O)ON(=O)=O
• Title of publication: [1,2-Bis(pyridin-2-ylmethoxy)benzene-κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>N</i>']bis(nitrato-κ<i>O</i>)cobalt(II)
• Authors of publication: Huang, Nan-Nan; Yu, Ying-Hui; Liu, Ying; Hou, Guang-Feng; Gao, Jin-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m598
• a: 8.6281 ± 0.0017 Å
• b: 10.701 ± 0.002 Å
• c: 10.921 ± 0.002 Å
• α: 78.77 ± 0.03°
• β: 79.04 ± 0.03°
• γ: 78.55 ± 0.03°
• Cell volume: 957.2 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0742
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes