Information card for entry 2207324

Structure parameters

• Chemical name: (2,2'-Bipyridyl)dicarbonylbis(triethoxyphosphine-κP)rhenium(I) hexafluorophosphate
• Formula: C24 H38 F6 N2 O8 P3 Re
• Calculated formula: C24 H38 F6 N2 O8 P3 Re
• Title of publication: (2,2'-Bipyridyl)dicarbonylbis(triethoxyphosphine-κ<i>P</i>)rhenium(I) hexafluorophosphate
• Authors of publication: Blake, Alexander J.; George, Michael W.; Kuimova, Marina K.; Williams, Colleen A.; Wilson, Claire
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2196 - m2197
• a: 30.821 ± 0.006 Å
• b: 14.136 ± 0.003 Å
• c: 15.571 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6784 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes