Information card for entry 1545504

Structure parameters

• Chemical name: Tetrakis(μ-benzoato-κ^2^<i>O</i>:<i>O</i>')bis[(piperidine-κ<i>N</i>)rhodium]
• Formula: C38 H42 N2 O8 Rh2
• Calculated formula: C38 H42 N2 O8 Rh2
• SMILES: [Rh]1234([Rh]([O]=C(O2)c2ccccc2)(OC(=[O]1)c1ccccc1)([O]=C(O4)c1ccccc1)(OC(=[O]3)c1ccccc1)[NH]1CCCCC1)[NH]1CCCCC1
• Title of publication: Tetrakis(μ-benzoato-κ^2^<i>O</i>:<i>O</i>')bis[(piperidine-κ<i>N</i>)rhodium]
• Authors of publication: Selent, Detlef; Drexler, Hans-Joachim
• Journal of publication: IUCrData
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 2
• Pages of publication: x170205
• a: 10.7224 ± 0.0001 Å
• b: 11.1042 ± 0.0002 Å
• c: 14.7761 ± 0.0002 Å
• α: 90°
• β: 96.078 ± 0.001°
• γ: 90°
• Cell volume: 1749.41 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes