Information card for entry 2223993

Structure parameters

• Chemical name: Bis[4'-(4-cyanophenyl)-2,2':6',2''-terpyridine]cobalt(II) dichloride
• Formula: C44 H28 Cl2 Co N8
• Calculated formula: C44 H28 Cl2 Co N8
• Title of publication: Bis[4'-(4-cyanophenyl)-2,2':6',2''-terpyridine]cobalt(II) dichloride
• Authors of publication: Qian, Kun; Yan, Zhi-Hong; Chen, Zhong-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1351
• a: 13.258 ± 0.003 Å
• b: 12.349 ± 0.003 Å
• c: 25.394 ± 0.007 Å
• α: 90°
• β: 101.585 ± 0.013°
• γ: 90°
• Cell volume: 4072.9 ± 1.8 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes