Information card for entry 4330891

Structure parameters

• Formula: C23 H35 N2 Rh
• Calculated formula: C23 H35 N2 Rh
• SMILES: C1(c2ccccc2)=[N](C(C)(C)C)[Rh]234([CH]5CC[CH]4=[CH]3CC[CH]2=5)N1C(C)(C)C
• Title of publication: Bis(amidinato)germylenerhodium Complexes: Synthesis, Structure, and Density Functional Theory Calculations
• Authors of publication: Dimitri Matioszek; Nathalie Saffon; Jean-Marc Sotiropoulos; Karinne Miqueu; Annie Castel; Jean Escudié
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 11716 - 11721
• a: 6.8114 ± 0.0006 Å
• b: 13.768 ± 0.0013 Å
• c: 11.0049 ± 0.0009 Å
• α: 90°
• β: 92.509 ± 0.003°
• γ: 90°
• Cell volume: 1031.04 ± 0.16 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No