Information card for entry 2225176

Structure parameters

• Chemical name: Dichloridobis[5-nitro-1-trimethylsilylmethyl-1<i>H</i>-benzimidazole- κ<i>N</i>^3^]cobalt(II) <i>N</i>,<i>N</i>-dimethylformamide solvate
• Formula: C25 H37 Cl2 Co N7 O5 Si2
• Calculated formula: C25 H37 Cl2 Co N7 O5 Si2
• SMILES: [Co](Cl)(Cl)([n]1c2cc(N(=O)=O)ccc2n(c1)C[Si](C)(C)C)[n]1c2cc(N(=O)=O)ccc2n(c1)C[Si](C)(C)C.O=CN(C)C
• Title of publication: Dichloridobis[5-nitro-1-trimethylsilylmethyl-1<i>H</i>-benzimidazole-κ<i>N</i>^3^]cobalt(II) <i>N</i>,<i>N</i>-dimethylformamide solvate
• Authors of publication: Akkurt, Mehmet; Yalçın, Şerife Pınar; Şireci, Nihat; Küçükbay, Hasan; Tahir, M. Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m253 - m254
• a: 9.8982 ± 0.0004 Å
• b: 11.6936 ± 0.0005 Å
• c: 15.9293 ± 0.0006 Å
• α: 106.041 ± 0.002°
• β: 107.408 ± 0.002°
• γ: 99.04 ± 0.003°
• Cell volume: 1631.97 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes