Information card for entry 4323971

Structure parameters

• Formula: C52 H50 Cu F6 P5
• Calculated formula: C52 H50 Cu F6 P5
• Title of publication: Metal Complexes of Mesitylphosphine: Synthesis, Structure, and Spectroscopy
• Authors of publication: Igor V. Kourkine; Stanislav V. Maslennikov; Robert Ditchfield; David S. Glueck; Glenn P. A. Yap; Louise M. Liable-Sands; Arnold L. Rheingold
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 6708 - 6716
• a: 19.78 ± 0.003 Å
• b: 13.853 ± 0.002 Å
• c: 18.743 ± 0.004 Å
• α: 90°
• β: 90.2 ± 0.01°
• γ: 90°
• Cell volume: 5135.8 ± 1.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.1861
• Residual factor for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections: 0.1854
• Weighted residual factors for significantly intense reflections: 0.1496
• Goodness-of-fit parameter for all reflections: 1.294
• Goodness-of-fit parameter for significantly intense reflections: 1.614
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No