Information card for entry 4312359

Structure parameters

• Formula: C38 H32 Cl2 N6 O8 Rh2
• Calculated formula: C38 H20 Cl2 N6 O8 Rh2
• SMILES: n1c(c2cccc[n]2[Rh]2345[O]=C(C)O[Rh]5([n]5ccccc5c5nc(cc(c5)Cl)c5ncccc5)([O]=C(C)O3)(OC(=[O]2)C)[O]=C(C)O4)cc(cc1c1ncccc1)Cl
• Title of publication: Structural Studies on the Stepwise Chelating Processes of Bidentate 2-(Aminomethyl)pyridine and Tridentate Bis(2-pyridylmethyl)amine toward an Acetate-Bridged Dirhodium(II) Center
• Authors of publication: Takashi Yoshimura; Keisuke Umakoshi; Yoichi Sasaki
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7106 - 7115
• a: 9.652 ± 0.002 Å
• b: 14.198 ± 0.002 Å
• c: 8.013 ± 0.001 Å
• α: 97.98 ± 0.01°
• β: 112.78 ± 0.01°
• γ: 72.63 ± 0.01°
• Cell volume: 965.9 ± 0.3 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 significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.0586
• Goodness-of-fit parameter for significantly intense reflections: 4.041
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No