Information card for entry 4311352

Structure parameters

• Formula: C26 H30 Cl2 N4 O8 Rh2
• Calculated formula: C26 H30 Cl2 N4 O8 Rh2
• SMILES: [Rh]1([Rh](Cl)(N(N=[N]1c1c(C(=O)OC)cccc1)c1ccccc1C(=O)OC)(C#[O])C#[O])(Cl)(C#[O])C#[O].[NH+](CC)(CC)CC
• 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: 19.5308 ± 0.0013 Å
• b: 9.9136 ± 0.0007 Å
• c: 33.023 ± 0.002 Å
• α: 90°
• β: 98.34 ± 0.001°
• γ: 90°
• Cell volume: 6326.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0869
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No