Information card for entry 7011274

Structure parameters

• Formula: C44 H44 Cl2 N10 O2 Rh2
• Calculated formula: C44 H44 Cl2 N10 O2 Rh2
• SMILES: [Rh]123([Rh]([N](=NN1c1ccc(cc1)C)c1ccc(cc1)C)([N](=NN2c1ccc(cc1)C)c1ccc(cc1)C)([N](=NN3c1ccc(cc1)C)c1ccc(cc1)C)N=O)C#[O].C(Cl)Cl
• Title of publication: Novel dicarbonyl and carbonylnitrosyl tris(μ-triazenide) dirhodium complexes
• Authors of publication: Neil G. Connelly; Owen D. Hayward; Phimphaka Klangsinsirikul; A. Guy Orpen
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 3
• Pages of publication: 305 - 306
• a: 19.293 ± 0.003 Å
• b: 18.266 ± 0.004 Å
• c: 26.178 ± 0.003 Å
• α: 90 ± 0.013°
• β: 102.562 ± 0.013°
• γ: 90 ± 0.011°
• Cell volume: 9004 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No