Information card for entry 7701466

Structure parameters

• Common name: 17200z
• Chemical name: Cr(CO)3(PhBPPh3)
• Formula: C48 H41 B Cr O3 P3
• Calculated formula: C48 H41 B Cr O3 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: 12.532 ± 0.004 Å
• b: 17.887 ± 0.004 Å
• c: 19.008 ± 0.006 Å
• α: 76.936 ± 0.006°
• β: 76.136 ± 0.005°
• γ: 89.78 ± 0.005°
• Cell volume: 4024 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0759
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No