Information card for entry 4321512

Structure parameters

• Formula: C40 H34 Br2 Cu2 N2 O6 P2
• Calculated formula: C40 H34 Br2 Cu2 N2 O6 P2
• Title of publication: Coordination Polymers of Copper(I) Halides
• Authors of publication: Peter M. Graham; Robert D. Pike; Michal Sabat; Rosa D. Bailey; William T. Pennington
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5121 - 5132
• a: 8.4327 ± 0.0005 Å
• b: 10.499 ± 0.0009 Å
• c: 13.907 ± 0.001 Å
• α: 74.083 ± 0.003°
• β: 77.501 ± 0.002°
• γ: 62.8164 ± 0.0008°
• Cell volume: 1047.27 ± 0.13 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections: 1.186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No