Information card for entry 4321515

Structure parameters

• Formula: C46 H38 Br2 Cu2 N2 O6 P2
• Calculated formula: C46 H38 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: 9.356 ± 0.003 Å
• b: 13.298 ± 0.004 Å
• c: 9.446 ± 0.003 Å
• α: 105.51 ± 0.02°
• β: 96.29 ± 0.03°
• γ: 70.38 ± 0.02°
• Cell volume: 1066.4 ± 0.6 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173.2 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 significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0359
• Goodness-of-fit parameter for significantly intense reflections: 1.29
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No