Information card for entry 2237960

Structure parameters

• Chemical name: <i>cis</i>-Tetrakis(μ-<i>N</i>-phenylacetamidato)-κ^4^<i>N</i>:<i>O</i>;κ^4^<i>O</i>:<i>N</i>-bis[(benzonitrile-κ<i>N</i>)rhodium(II)](<i>Rh</i>—<i>Rh</i>)
• Formula: C46 H42 N6 O4 Rh2
• Calculated formula: C46 H42 N6 O4 Rh2
• SMILES: c1(ccccc1)N1[Rh]234([N]#Cc5ccccc5)N(C(C)=[O][Rh]4(N(C(C)=[O]2)c2ccccc2)(N(C(C)=[O]3)c2ccccc2)([N]#Cc2ccccc2)[O]=C1C)c1ccccc1
• Title of publication: <i>cis</i>-Tetrakis(μ-<i>N</i>-phenylacetamidato)-κ^4^<i>N</i>:<i>O</i>;κ^4^<i>O</i>:<i>N</i>-bis[(benzonitrile-κ<i>N</i>)rhodium(II)](<i>Rh</i>—<i>Rh</i>)
• Authors of publication: Eagle, Cassandra T.; Quarshie, Fredricka; Ketron, Megan E.; Atem-Tambe, Nkongho
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: m329
• a: 10.2115 ± 0.0007 Å
• b: 9.9667 ± 0.0007 Å
• c: 21.3672 ± 0.0016 Å
• α: 90°
• β: 100.971 ± 0.007°
• γ: 90°
• Cell volume: 2134.9 ± 0.3 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes