Information card for entry 2231107

Structure parameters

• Chemical name: Poly[[μ~2~-1,4-bis(4,5-dihydro-1,3-oxazol-2-yl)benzene- κ^2^<i>N</i>:<i>N</i>']di-μ~2~-chlorido-cadmium]
• Formula: C12 H12 Cd Cl2 N2 O2
• Calculated formula: C12 H12 Cd Cl2 N2 O2
• Title of publication: Poly[[μ~2~-1,4-bis(4,5-dihydro-1,3-oxazol-2-yl)benzene-κ^2^<i>N</i>:<i>N</i>']di-μ~2~-chlorido-cadmium]
• Authors of publication: Wang, Pin-Ning; Yeh, Chun-Wei; Lee, Hsun-Tsing; Suen, Maw-Cherng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1083
• a: 3.9242 ± 0.0004 Å
• b: 8.029 ± 0.0008 Å
• c: 10.0778 ± 0.001 Å
• α: 84.632 ± 0.002°
• β: 81.458 ± 0.002°
• γ: 84.002 ± 0.002°
• Cell volume: 311.3 ± 0.05 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0441
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes