Information card for entry 2239919

Structure parameters

• Chemical name: Tetrakis(μ-<i>N</i>-phenylacetamidato)-κ^4^<i>N</i>:<i>O</i>;κ^4^<i>O</i>:<i>N</i>-bis[(2-methylbenzonitrile-κ<i>N</i>)rhodium(II)](<i>Rh</i>—<i>Rh</i>)
• Formula: C48 H46 N6 O4 Rh2
• Calculated formula: C48 H46 N6 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]#Cc1c(cccc1)C)[N]#Cc1ccccc1C
• Title of publication: Crystal structure of tetrakis(μ-<i>N</i>-phenylacetamidato)-κ^4^<i>N</i>:<i>O</i>;κ^4^<i>O</i>:<i>N</i>-bis[(2-methylbenzonitrile-κ<i>N</i>)rhodium(II)](<i>Rh</i>—<i>Rh</i>)
• Authors of publication: Eagle, Cassandra T.; Atem-Tambe, Nkongho; Kpogo, Kenneth K.; Tan, Jennie; Cook, Kevin M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: m333 - m334
• a: 9.7912 ± 0.0007 Å
• b: 14.7873 ± 0.001 Å
• c: 16.3592 ± 0.0011 Å
• α: 103.837 ± 0.007°
• β: 99.173 ± 0.007°
• γ: 99.772 ± 0.007°
• Cell volume: 2216.4 ± 0.3 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 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 significantly intense reflections: 0.0368
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes