Information card for entry 2235585

Structure parameters

• Chemical name: Tetrakis[μ-<i>N</i>-(2,4,6-trimethylphenyl)acetamidato]- 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: C58 H66 N6 O4 Rh2
• Calculated formula: C58 H66 N6 O4 Rh2
• SMILES: C(c1ccccc1)#[N][Rh]1234[N](=C(C)O[Rh]4([N]#Cc4ccccc4)([N](=C(C)O2)c2c(cc(cc2C)C)C)([N](=C(C)O3)c2c(cc(cc2C)C)C)OC(C)=[N]1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Title of publication: Tetrakis[μ-<i>N</i>-(2,4,6-trimethylphenyl)acetamidato]-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.; Kpogo, Kenneth K.; Zink, Landon C.; Smith, Albert E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m877
• a: 10.9928 ± 0.0019 Å
• b: 10.9928 ± 0.0019 Å
• c: 21.4549 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2592.6 ± 0.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.074
• 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