Information card for entry 2239804

Structure parameters

• Chemical name: (3-Methylbenzonitrile-1κ<i>N</i>)-<i>cis</i>-tetrakis(μ-<i>N</i>-phenylacetamidato)-1:2κ^4^<i>N</i>:<i>O</i>;1:2κ^4^<i>O</i>:<i>N</i>-dirhodium(II)(<i>Rh</i>—<i>Rh</i>)
• Formula: C40 H39 N5 O4 Rh2
• Calculated formula: C40 H39 N5 O4 Rh2
• Title of publication: (3-Methylbenzonitrile-1κ<i>N</i>)-<i>cis</i>-tetrakis(μ-<i>N</i>-phenylacetamidato)-1:2κ^4^<i>N</i>:<i>O</i>;1:2κ^4^<i>O</i>:<i>N</i>-dirhodium(II)(<i>Rh</i>—<i>Rh</i>)
• Authors of publication: Eagle, Cassandra T.; Quarshie, Fredricka; Cook, Kevin M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 8
• Pages of publication: m304
• a: 15.3319 ± 0.0014 Å
• b: 18.3248 ± 0.0016 Å
• c: 12.9564 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3640.2 ± 0.6 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes