Information card for entry 2009812

Structure parameters

• Formula: C32 H23 Mo O3 P
• Calculated formula: C32 H23 Mo O3 P
• Title of publication: [Mo{P(Ph)~2~OC~6~H~3~(Ph)(η^6^-Ph)}(CO)~2~]
• Authors of publication: Jaques, D.; Clark, J.R.; Chebi, D.E.; Fanwick, P.E.; Rothwell, I.P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 898 - 899
• a: 8.942 ± 0.002 Å
• b: 20.445 ± 0.002 Å
• c: 28.448 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5200.8 ± 1.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.036
• Goodness-of-fit parameter for significantly intense reflections: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No