Information card for entry 4508483

Structure parameters

• Common name: P132Rh
• Formula: C9 H12 N Na O10 Rh2
• Calculated formula: C9 H12 N Na O10 Rh2
• SMILES: C1(=[O][Rh]234[O]=C(O[Rh]4(N=C=O)(O1)([O]=C(O2)C)[O]=C(O3)C)C)C.O.[Na+]
• Title of publication: Structural Diversity in Paddlewheel Dirhodium(II) Compounds through Ionic Interactions: Electronic and Redox Properties
• Authors of publication: Amo-Ochoa, Pilar; Jiménez-Aparicio, Reyes; Perles, Josefina; Torres, M. Rosario; Gennari, Marcello; Zamora, Félix
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 11
• Pages of publication: 4977
• a: 8.3851 ± 0.0002 Å
• b: 12.1694 ± 0.0003 Å
• c: 15.5635 ± 0.0004 Å
• α: 90°
• β: 105.263 ± 0.001°
• γ: 90°
• Cell volume: 1532.11 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0546
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No