Information card for entry 4076341

Structure parameters

• Formula: C47 H45 N2 O P2 Rh
• Calculated formula: C47 H45 N2 O P2 Rh
• Title of publication: Construction of Rhodium(I) and Gold(I) Macrocycles by Transferring a Phosphine-Functionalized 4,5-Diazafluorenide Ligand from Its Copper(I) N-Heterocyclic Carbene Complex
• Authors of publication: Tan, Runyu; Chiu, Frederick Sin Nang; Hadzovic, Alen; Song, Datong
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 6
• Pages of publication: 2184
• a: 11.7744 ± 0.0006 Å
• b: 26.7682 ± 0.0015 Å
• c: 12.3243 ± 0.0006 Å
• α: 90°
• β: 91.391 ± 0.003°
• γ: 90°
• Cell volume: 3883.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No