Information card for entry 2228831

Structure parameters

• Chemical name: Bromidotricarbonyl[2-phenyl-5-(pyridin-2-yl-κ<i>N</i>)-1,3,4-oxadiazole- κ<i>N</i>^4^]rhenium(I) dichloromethane monosolvate
• Formula: C17 H11 Br Cl2 N3 O4 Re
• Calculated formula: C17 H11 Br Cl2 N3 O4 Re
• Title of publication: Bromidotricarbonyl[2-phenyl-5-(pyridin-2-yl-κ<i>N</i>)-1,3,4-oxadiazole-κ<i>N</i>^4^]rhenium(I) dichloromethane monosolvate
• Authors of publication: Shi, Lin-Fang; Si, Zhen-Jun; Li, Yan-Wei; Cao, Hua-Ru; Guan, Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m88 - m89
• a: 12.492 ± 0.003 Å
• b: 19.513 ± 0.004 Å
• c: 16.835 ± 0.003 Å
• α: 90°
• β: 99.45 ± 0.03°
• γ: 90°
• Cell volume: 4047.9 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes