Information card for entry 8105608

Structure parameters

• Formula: C50 H48 B Cu F4 N4 P2
• Calculated formula: C50 H48 B Cu F4 N4 P2
• Title of publication: Crystal structure of (2,2′-bipyridine-κ 2 N,N′)bis(4-(dimethylamino)phenyldiphenylphosphane-κP)copper(I) tetrafluoroborate, C50H48BCuF4N4P2
• Authors of publication: Fazal, Atif; Fettouhi, Mohammed
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 2
• Pages of publication: 253 - 254
• a: 24.166 ± 0.002 Å
• b: 19.5652 ± 0.0018 Å
• c: 9.6477 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4561.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0677
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No