Information card for entry 7003741

Structure parameters

• Formula: C19 H27 B N5 Rh
• Calculated formula: C19 H27 B N5 Rh
• Title of publication: Solid state and solution structures of rhodium and iridium poly(pyrazolyl)borate diene complexes
• Authors of publication: Adams, Christopher J.; Anderson, Kirsty M.; Charmant, Jonathan P. H.; Connelly, Neil G.; Field, Bevis A.; Hallett, Andrew J.; Horne, Mathew
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 20
• Pages of publication: 2680 - 2692
• a: 10.6609 ± 0.0009 Å
• b: 12.3423 ± 0.001 Å
• c: 14.9842 ± 0.0013 Å
• α: 90°
• β: 91.574 ± 0.002°
• γ: 90°
• Cell volume: 1970.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No