Information card for entry 7010521

Structure parameters

• Common name: 5 Rh6(CO)15(P(4-OMeC6H4)3)
• Formula: C42 H35 O18 P Rh6
• Calculated formula: C42 H35 O18 P Rh6
• Title of publication: Ligand effects on the structures of Rh6(CO)15L clusters
• Authors of publication: Farrar, David H.; Grachova, Elena V.; Lough, Alan; Patirana, Charles; Poë, Anthony J.; Tunik, Sergey P.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 13
• Pages of publication: 2015
• a: 9.6763 ± 0.0003 Å
• b: 13.3834 ± 0.0006 Å
• c: 18.6774 ± 0.0008 Å
• α: 93.056 ± 0.002°
• β: 97.363 ± 0.002°
• γ: 96.616 ± 0.003°
• Cell volume: 2377.14 ± 0.17 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No