Information card for entry 2209890

Structure parameters

• Chemical name: Tetra-μ-acetamidato-k^4^N:O;k^4^O:N-diaquadirhodium(II,III) perrhenate
• Formula: C8 H20 N4 O10 Re Rh2
• Calculated formula: C8 H20 N4 O10 Re Rh2
• SMILES: C1(C)=[N][Rh]234([N]=C(C)O[Rh]4(O1)([N]=C(C)O2)([N]=C(C)O3)[OH2])[OH2].[O-][Re](=O)(=O)=O
• Title of publication: Tetra-μ-acetamidato-κ^4^<i>N</i>:<i>O</i>;κ^4^<i>O</i>:<i>N</i>-diaquadirhodium(II,III) perrhenate
• Authors of publication: Fuma, Yasuhiro; Ebihara, Masahiro
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1898 - m1900
• a: 19.718 ± 0.002 Å
• b: 11.578 ± 0.001 Å
• c: 8.2521 ± 0.0009 Å
• α: 90°
• β: 97.664 ± 0.005°
• γ: 90°
• Cell volume: 1867.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes