Information card for entry 7701464

Structure parameters

• Common name: 17164z
• Formula: C92.5 H90.08 B Cr N O4 P5
• Calculated formula: C92.5 H90.08 B Cr N O4 P5
• 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: 13.241 ± 0.003 Å
• b: 13.693 ± 0.003 Å
• c: 21.408 ± 0.004 Å
• α: 92.848 ± 0.008°
• β: 96.03 ± 0.007°
• γ: 92.184 ± 0.008°
• Cell volume: 3851.5 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No