Information card for entry 2001454

Structure parameters

• Formula: C36 H30 Cl I2 O P2 Re
• Calculated formula: C18 H15 Cl0.5 I O0.5 P Re0.5
• Title of publication: Structure of (<i>OC</i>-6-14)-chlorodiiodooxobis(triphenylphosphine)rhenium(V)
• Authors of publication: Rossi, S.; Bélanger, S.; Lebuis, A.-M.; Beauchamp, A. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1498 - 1500
• a: 24.375 ± 0.009 Å
• b: 9.791 ± 0.006 Å
• c: 16.127 ± 0.006 Å
• α: 90°
• β: 115.66 ± 0.03°
• γ: 90°
• Cell volume: 3469 ± 3 ų
• Cell temperature: 293 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No