Information card for entry 4326447

Structure parameters

• Formula: C45 H49 Cl6 N2 P2 Rh Si
• Calculated formula: C45 H47 Cl6 N2 P2 Rh Si
• Title of publication: Reactivity of Novel N,N'-Diphosphino-Silanediamine-Based Rhodium(I) Derivatives
• Authors of publication: Vincenzo Passarelli; Franco Benetollo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 9958 - 9967
• a: 9.778 ± 0.002 Å
• b: 10.863 ± 0.002 Å
• c: 22.465 ± 0.003 Å
• α: 87.49 ± 0.03°
• β: 87.66 ± 0.03°
• γ: 88.64 ± 0.03°
• Cell volume: 2381.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0768
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1465
• Weighted residual factors for all reflections included in the refinement: 0.1574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.252
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No