Information card for entry 7701465

Structure parameters

• Common name: 17199z
• Chemical name: Cr(CO)3(((3,5-Me)C6H3)BPPh3)
• Formula: C52 H49 B Cr O3.5 P3
• Calculated formula: C52 H49 B Cr O3.5 P3
• Title of publication: Seventeen-electron chromium(i)tricarbonyltris(phosphine) complexes supported by tris(phosphinomethyl)phenylborates
• Authors of publication: Fischer, Paul J.; Senthil, Shuruthi; Stephan, Jeremy T.; Swift, McKinley L.; Young, Victor G.
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 18.4916 ± 0.0017 Å
• b: 12.0782 ± 0.0009 Å
• c: 40.404 ± 0.003 Å
• α: 90°
• β: 98.316 ± 0.004°
• γ: 90°
• Cell volume: 8929.2 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No