Information card for entry 2203902

Structure parameters

• Formula: C25 H21 Cl Cu N2 O P
• Calculated formula: C25 H21 Cl Cu N2 O P
• Title of publication: Chloro[(hydroxymethyl)diphenylphosphine-κ<i>P</i>](1,10-phenanthroline-κ^2^<i>N,N</i>')copper(I)
• Authors of publication: Qian-Yong Cao; Wen-Fu Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m987 - m989
• a: 10.8736 ± 0.0002 Å
• b: 10.0773 ± 0.0002 Å
• c: 11.7098 ± 0.0003 Å
• α: 90°
• β: 116.942 ± 0.0009°
• γ: 90°
• Cell volume: 1143.86 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes