Information card for entry 4305943

Structure parameters

• Formula: C60 H66 Cl2 Cu2 F12 N18 O8 P6
• Calculated formula: C60 H48 Cl2 Cu2 F12 N18 O8 P6
• Title of publication: Metal-Metal Communication in Copper(II) Complexes of Cyclotetraphosphazene Ligands
• Authors of publication: Eric W. Ainscough; Andrew M. Brodie; Ross J. Davidson; Boujemaa Moubaraki; Keith S. Murray; Carl A. Otter; Mark R. Waterland
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 9182 - 9192
• a: 11.3206 ± 0.0002 Å
• b: 14.3026 ± 0.0003 Å
• c: 14.6652 ± 0.0005 Å
• α: 103.172 ± 0.002°
• β: 108.032 ± 0.002°
• γ: 110.823 ± 0.001°
• Cell volume: 1951.91 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 87 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No