Information card for entry 2201438

Structure parameters

• Chemical name: Dichlorobis(trans-2-styrylbenzoxazole-N,N')cobalt(II)
• Formula: C30 H22 Cl2 Co N2 O2
• Calculated formula: C30 H22 Cl2 Co N2 O2
• SMILES: [Co](Cl)(Cl)([n]1c2c(oc1\C=C/c1ccccc1)cccc2)[n]1c2c(oc1/C=C\c1ccccc1)cccc2
• Title of publication: Dichlorobis(<i>trans</i>-2-styrylbenzoxazole-κ^2^<i>N,N</i>')cobalt(II)
• Authors of publication: Liu, Hui-min; Zhuang, Jun-Peng; Zhang, Wei; Zhang, Wen-Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: m426 - m428
• a: 14.607 ± 0.018 Å
• b: 11.679 ± 0.015 Å
• c: 16.2 ± 0.02 Å
• α: 90°
• β: 107.57 ± 0.02°
• γ: 90°
• Cell volume: 2635 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1195
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.2162
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No