Information card for entry 2217385

Structure parameters

• Chemical name: Dichloridobis(7-amino-2,4-dimethyl-1,8-naphthyridine-κ^2^N,N')cobalt(II) methanol disolvate
• Formula: C22 H30 Cl2 Co N6 O2
• Calculated formula: C22 H30 Cl2 Co N6 O2
• SMILES: [Co]12(Cl)(Cl)([n]3c4[n]1c(N)ccc4c(cc3C)C)[n]1c3[n]2c(N)ccc3c(cc1C)C.OC.OC
• Title of publication: Dichloridobis(7-amino-2,4-dimethyl-1,8-naphthyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II) methanol disolvate
• Authors of publication: Shouwen Jin; Ying Sun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m136 - m137
• a: 9.694 ± 0.003 Å
• b: 10.651 ± 0.003 Å
• c: 14.154 ± 0.004 Å
• α: 79.523 ± 0.004°
• β: 78.548 ± 0.004°
• γ: 65.697 ± 0.004°
• Cell volume: 1297.2 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0799
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1252
• 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