Information card for entry 4317462

Structure parameters

• Formula: C52 H47 Cl4 N O3 P3 Re2
• Calculated formula: C52 H47 Cl4 N O3 P3 Re2
• Title of publication: Unsymmetrical Dirhenium Complexes That Contain [Re2]6+ and [Re2]5+ Cores Complexed by Tridentate Ligands with P2O and P2N Donor Sets
• Authors of publication: Shan-Ming Kuang; Phillip E. Fanwick; Richard A. Walton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 405 - 412
• a: 11.4143 ± 0.0004 Å
• b: 14.7078 ± 0.0006 Å
• c: 15.8257 ± 0.0009 Å
• α: 80.847 ± 0.0019°
• β: 83.683 ± 0.002°
• γ: 68.953 ± 0.003°
• Cell volume: 2444 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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 significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No