Information card for entry 2216347

Structure parameters

• Chemical name: μ-Oxido-bis({4,4-dibromo-2,2-[ethane-1,2- diylbis(nitrilomethylidyne)]diphenolato}chromium(III))
• Formula: C32 H24 Br4 Cr2 N4 O5
• Title of publication: μ-Oxido-bis({4,4'-dibromo-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}chromium(III))
• Authors of publication: Liu, Ying; Dou, Jianmin; Niu, Meiju; Zhang, Xianxi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3032 - m3032
• a: 21.1067 ± 0.001 Å
• b: 13.3083 ± 0.001 Å
• c: 12.4187 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3488.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.1554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No