Information card for entry 7030610

Structure parameters

• Formula: C40 H38 Cl2 N4 O9 Zn
• Calculated formula: C40 H38 Cl2 N4 O9 Zn
• 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: 22.156 ± 0.005 Å
• b: 9.8328 ± 0.0017 Å
• c: 20.202 ± 0.002 Å
• α: 90°
• β: 115.408 ± 0.013°
• γ: 90°
• Cell volume: 3975.4 ± 1.3 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: 0.1007
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1454
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7002778
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No