Information card for entry 2019532

Structure parameters

• Chemical name: <i>catena</i>-poly[[[dichloridocobalt(II)]-μ-2-[1-(pyridin-4-ylmethyl)-1<i>H</i>-benzimidazol-2-yl]quinoline] methanol disolvate]
• Formula: C24 H24 Cl2 Co N4 O2
• Calculated formula: C24 H24 Cl2 Co N4 O2
• SMILES: [Co]1(Cl)(Cl)([n]2c(c3ccc4ccccc4[n]13)n(c1c2cccc1)Cc1ccncc1)[n]1ccc(Cn2c3c4ccc5ccccc5[n]4[Co](Cl)(Cl)[n]3c3ccccc23)cc1.CO.CO.CO.CO
• Title of publication: Two different one-dimensional supramolecular chains formed from the reaction of 2-[1-(pyridin-4-ylmethyl)-1<i>H</i>-benzimidazol-2-yl]quinoline with two different precursors, Co(NO~3~)~2~ and CoCl~2~
• Authors of publication: Wu, Xiang-Wen; Zhang, Dong; Ma, Jian-Ping
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 5
• Pages of publication: 522 - 527
• a: 18.2319 ± 0.0008 Å
• b: 14.2937 ± 0.0007 Å
• c: 18.4926 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4819.2 ± 0.4 ų
• Cell temperature: 289.17 ± 0.1 K
• Ambient diffraction temperature: 289.17 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1135
• Weighted residual factors for all reflections included in the refinement: 0.1301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes