Information card for entry 4089453

Structure parameters

• Formula: C10 H10 Br Cu O2 P2
• Calculated formula: C10 H10 Br Cu O2 P2
• Title of publication: The Original Coordination Chemistry of 2-Phosphaphenol with Copper(I) and Gold(I) Halides
• Authors of publication: Mao, Yanli; Lim, Kelvin Meng Hui; Li, Yongxin; Ganguly, Rakesh; Mathey, Francois
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 12
• Pages of publication: 3562
• a: 9.2488 ± 0.001 Å
• b: 17.7696 ± 0.0018 Å
• c: 7.5714 ± 0.0007 Å
• α: 90°
• β: 90.817 ± 0.003°
• γ: 90°
• Cell volume: 1244.2 ± 0.2 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0821
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No