Information card for entry 2015416

Structure parameters

• Chemical name: diaquatetra-μ-acetamidato-κ^4^N:O;κ^4^O:N-dirhodium(II,III) hexafluorophosphate
• Formula: C8 H20 F6 N4 O6 P Rh2
• Calculated formula: C8 H20 F6 N4 O6 P Rh2
• SMILES: C1(C)N[Rh]234(NC(C)=[O][Rh]4([O]=1)(NC(C)=[O]2)(NC(C)=[O]3)[OH2])[OH2].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Variation of hydrogen-bonded networks in hexafluorophosphate salts of amidate-bridged dirhodium(II,III) complexes with axial aqua ligands
• Authors of publication: Ebihara, Masahiro; Fuma, Yasuhiro
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m284 - m289
• a: 6.631 ± 0.003 Å
• b: 7.719 ± 0.004 Å
• c: 9.645 ± 0.004 Å
• α: 92.014 ± 0.005°
• β: 92.205 ± 0.005°
• γ: 110.471 ± 0.007°
• Cell volume: 461.5 ± 0.4 ų
• Cell temperature: 118 ± 2 K
• Ambient diffraction temperature: 118 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0333
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No