Information card for entry 2008576

Structure parameters

• Chemical name: (3,3'-dimethylene-2,2'-biquinoline)bromotricarbonylrhenium(I)
• Formula: C23 H14 Br N2 O3 Re
• Calculated formula: C23 H14 Br N2 O3 Re
• Title of publication: Bromotricarbonyl(3,3'-dimethylene-2,2'-biquinoline)rhenium(I)
• Authors of publication: Juan Guerrero; Sergio A. Moya; María Teresa Garland; Ricardo F. Baggio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 932 - 934
• a: 10.045 ± 0.003 Å
• b: 14.347 ± 0.005 Å
• c: 15.606 ± 0.006 Å
• α: 99.24 ± 0.02°
• β: 100.22 ± 0.02°
• γ: 108.76 ± 0.02°
• Cell volume: 2037.8 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No