Information card for entry 1517276

Structure parameters

• Chemical name: tetra(N,N'-diphenyl-4-pyrid-4-ylbenzamidinate) dirhodium, tetrahydrate
• Formula: C96 H80 N12 O4 Rh2
• Calculated formula: C96 H80 N12 O4 Rh2
• Title of publication: Optoelectronic properties and structural effects of the incremental addition of pyridyl moieties on a rhodium dimer.
• Authors of publication: Chartrand, Daniel; Hanan, Garry S.
• Journal of publication: The journal of physical chemistry. A
• Year of publication: 2014
• Journal volume: 118
• Journal issue: 45
• Pages of publication: 10340 - 10352
• a: 15.689 ± 0.004 Å
• b: 30.833 ± 0.008 Å
• c: 33.866 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16382 ± 7 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0855
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No