Information card for entry 4312457

Structure parameters

• Formula: C38 H34 N6 O8 Rh2
• Calculated formula: C38 H22 N6 O8 Rh2
• SMILES: [n]1(ccccc1c1nc(ccc1)c1ncccc1)[Rh]1234[O]=C(C)O[Rh]4([n]4ccccc4c4nc(ccc4)c4ncccc4)([O]=C(C)O2)(OC(C)=[O]1)[O]=C(C)O3
• 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: 10.043 ± 0.002 Å
• b: 13.433 ± 0.002 Å
• c: 8.012 ± 0.002 Å
• α: 104.83 ± 0.02°
• β: 94.64 ± 0.01°
• γ: 69.23 ± 0.01°
• Cell volume: 976.9 ± 0.4 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoK-alpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No