Information card for entry 2210345

Structure parameters

• Chemical name: Tetraethylammonium dichlorotetra-μ-benzamidato-κ^4^<i>N</i>:<i>O</i>;κ^4^<i>O</i>:<i>N</i>- dirhodate(II,III)(Rh—Rh) dichloromethane disolvate
• Formula: C38 H48 Cl6 N5 O4 Rh2
• Calculated formula: C38 H48 Cl6 N5 O4 Rh2
• Title of publication: Tetraethylammonium tetra-μ-benzamidato-κ^4^<i>N</i>:<i>O</i>;κ^4^<i>O</i>:<i>N</i>-dichlorodirhodate(II,III)<i>(Rh{—</i>Rh)} dichloromethane disolvate
• Authors of publication: Ebihara, Masahiro; Yamada, Kaori
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2377 - m2379
• a: 9.649 ± 0.005 Å
• b: 10.506 ± 0.006 Å
• c: 12.202 ± 0.006 Å
• α: 76.571 ± 0.016°
• β: 66.996 ± 0.013°
• γ: 83.479 ± 0.018°
• Cell volume: 1107.1 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes