Information card for entry 2231154

Structure parameters

• Chemical name: Poly[[μ-1,4-bis(4,5-dihydro-1,3-oxazol-2-yl)benzene- κ^2^<i>N</i>:<i>N</i>']di-μ-bromido-cadmium]
• Formula: C12 H12 Br2 Cd N2 O2
• Calculated formula: C12 H12 Br2 Cd N2 O2
• Title of publication: Poly[[μ-1,4-bis(4,5-dihydro-1,3-oxazol-2-yl)benzene-κ^2^<i>N</i>:<i>N</i>']di-μ-bromido-cadmium]
• Authors of publication: Suen, Maw-Cherng; Yeh, Chun-Wei; Lin, Shui-Chuan; Hsu, Yi-Fen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1099
• a: 4.0595 ± 0.0002 Å
• b: 8.1114 ± 0.0003 Å
• c: 10.1132 ± 0.0004 Å
• α: 84.503 ± 0.002°
• β: 81.963 ± 0.002°
• γ: 84.898 ± 0.002°
• Cell volume: 327.26 ± 0.02 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.044
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes