Information card for entry 2015418

Structure parameters

• Chemical name: Diaquatetra-μ-propionamidato-κ^4^N:O;κ^4^O:N-dirhodium(II,III) hexafluorophosphate dihydrate
• Formula: C12 H32 F6 N4 O8 P Rh2
• Calculated formula: C12 H32 F6 N4 O8 P Rh2
• 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: 8.98 ± 0.002 Å
• b: 11.866 ± 0.003 Å
• c: 12.682 ± 0.004 Å
• α: 87.696 ± 0.01°
• β: 85.095 ± 0.008°
• γ: 69.032 ± 0.006°
• Cell volume: 1257.2 ± 0.6 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: 0.033
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes