Information card for entry 4311354

Structure parameters

• Formula: C36 H28 Cl N6 O12 Rh3
• Calculated formula: C36 H28 Cl N6 O12 Rh3
• SMILES: [Rh]123([Rh]45([Cl][Rh]([N](=NN4c4c(C(=[O]5)OC)cccc4)c4ccccc4C(=O)OC)(C#[O])C#[O])([N](=NN1c1c(C(=[O]2)OC)cccc1)c1ccccc1C(=O)OC)C3=O)C#[O]
• Title of publication: Crescent-Shaped Rhodium(I) Complexes with Bis(o-carboxymethylphenyl)triazenide
• Authors of publication: Cristina Tejel; Miguel A. Ciriano; Gustavo Ríos-Moreno; Isabel T. Dobrinovitch; Fernando J. Lahoz; Luis A. Oro; Miguel Parra-Hake
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4719 - 4726
• a: 9.0715 ± 0.0007 Å
• b: 11.2733 ± 0.0009 Å
• c: 20.0489 ± 0.0016 Å
• α: 84.282 ± 0.001°
• β: 83.12 ± 0.001°
• γ: 68.838 ± 0.001°
• Cell volume: 1894.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0674
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No