Information card for entry 7108329

Structure parameters

• Formula: C40 H52 Cl4 F24 N4 O8 P4 Rh2
• Calculated formula: C40 H52 Cl4 F24 N4 O8 P4 Rh2
• Title of publication: Stability-enhanced hydrogen-evolving dirhodium photocatalysts through ligand modification
• Authors of publication: Noemie Elgrishi; Thomas Teets; Matthew B. Chambers; Daniel G. Nocera
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 9474
• a: 13.031 ± 0.002 Å
• b: 14.865 ± 0.002 Å
• c: 17.6 ± 0.003 Å
• α: 80.155 ± 0.003°
• β: 72.792 ± 0.003°
• γ: 66.233 ± 0.002°
• Cell volume: 2975.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No