Information card for entry 7031670

Structure parameters

• Formula: C45 H40 Ce Cu N9 O15 P2
• Calculated formula: C45 H40 Ce Cu N9 O15 P2
• Title of publication: Versatile coordination chemistry of a bis(methyliminophosphoranyl)pyridine ligand on copper centres.
• Authors of publication: Cheisson, Thibault; Auffrant, Audrey
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 35
• Pages of publication: 13399 - 13409
• a: 21.754 ± 0.001 Å
• b: 21.836 ± 0.001 Å
• c: 10.39 ± 0.001 Å
• α: 90°
• β: 93.913 ± 0.001°
• γ: 90°
• Cell volume: 4924 ± 0.6 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.088
• Residual factor for significantly intense reflections: 0.0837
• Weighted residual factors for significantly intense reflections: 0.2137
• Weighted residual factors for all reflections included in the refinement: 0.218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No