Information card for entry 4508482

Structure parameters

• Formula: C10 H12 N2 Na2 O14 Rh2
• Calculated formula: C10 H12 N2 Na2 O14 Rh2
• SMILES: [Rh]123(N=C=O)([O]=C(C)O4)[O]=C(C)O[Rh]14(N=C=O)([O]=C(C)O2)[O]=C(C)O3.[Na+].O.O.[Na+].O.O
• 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: 7.722 ± 0.0006 Å
• b: 9.1477 ± 0.0007 Å
• c: 15.4738 ± 0.0012 Å
• α: 90°
• β: 93.462 ± 0.002°
• γ: 90°
• Cell volume: 1091.05 ± 0.15 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No