Information card for entry 2004792

Structure parameters

• Formula: C27 H21 Br N O3 P2 Re
• Calculated formula: C27 H20 Br N O3 P2 Re
• Title of publication: [Bis(diphenylphosphino)amine-<i>P</i>,<i>P</i>']bromotricarbonylrhenium(I), [ReBr(CO)~3~{NH(PPh~2~)~2~}]
• Authors of publication: Graziani, R.; Casellato, U.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 850 - 852
• a: 11.388 ± 0.004 Å
• b: 19.834 ± 0.006 Å
• c: 13.009 ± 0.005 Å
• α: 90°
• β: 112.18 ± 0.03°
• γ: 90°
• Cell volume: 2720.9 ± 1.7 ų
• Cell temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 3.69
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No