Information card for entry 7030611

Structure parameters

• Formula: C40 H38 Cl2 Cu N4 O9
• Calculated formula: C40 H38 Cl2 Cu N4 O9
• Title of publication: Mononuclear [(BP)2MX]n+ (M = Cu2+, Co2+, Zn2+; X = OH2, Cl−) complexes with a new biphenyl appended N-bidentate ligand: structural, spectroscopic, solution equilibrium and ligand dynamic studies
• Authors of publication: Sabiah, Shahulhameed; Varghese, Babu; Murthy, Narasimha N.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 44
• Pages of publication: 9770 - 9780
• a: 22.153 ± 0.012 Å
• b: 9.755 ± 0.002 Å
• c: 22.365 ± 0.006 Å
• α: 90°
• β: 124.36 ± 0.03°
• γ: 90°
• Cell volume: 3990 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1049
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7002779
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No