Information card for entry 4508484

Structure parameters

• Formula: C12 H20 I2 K2 O9 Rh2
• Calculated formula: C12 H20 I2 K2 O9 Rh2
• SMILES: C1(CC)=[O][Rh]234(I)[O]=C(CC)O[Rh]4(I)([O]=C(CC)O2)([O]=C(CC)O3)O1.[K+].[K+].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: 12.375 ± 0.004 Å
• b: 13.372 ± 0.003 Å
• c: 15.74 ± 0.003 Å
• α: 97.41 ± 0.02°
• β: 110.01 ± 0.03°
• γ: 102.37 ± 0.02°
• Cell volume: 2331.8 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1003
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1498
• Weighted residual factors for all reflections included in the refinement: 0.1833
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No