Information card for entry 2238906

Structure parameters

• Chemical name: (3-Methylbenzonitrile-κ<i>N</i>)tetrakis(μ-<i>N</i>-phenylacetamidato)-κ^4^<i>N</i>:<i>O</i>;κ^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
• SMILES: [Rh]1234([Rh]([O]=C(N3c3ccccc3)C)([O]=C(N4c3ccccc3)C)(N(C(=[O]1)C)c1ccccc1)N(C(=[O]2)C)c1ccccc1)[N]#Cc1cc(ccc1)C
• Title of publication: (3-Methylbenzonitrile-κ<i>N</i>)tetrakis(μ-<i>N</i>-phenylacetamidato)-κ^4^<i>N</i>:<i>O</i>;κ^4^<i>O</i>:<i>N</i>-dirhodium(II)(<i>Rh</i>—<i>Rh</i>)
• Authors of publication: Eagle, Cassandra T.; Atem-Tambe, Nkongho; Kpogo, Kenneth K.; Tan, Jennie; Quarshie, Fredricka
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m639
• a: 11.7109 ± 0.0013 Å
• b: 13.0181 ± 0.0014 Å
• c: 13.398 ± 0.0014 Å
• α: 72.337 ± 0.005°
• β: 66.78 ± 0.005°
• γ: 82.742 ± 0.006°
• Cell volume: 1788.6 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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 all reflections: 0.0861
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No