Information card for entry 7212692

Structure parameters

• Formula: C32 H18 Br4 Cd N8 O7
• Calculated formula: C32 H18 Br4 Cd N8 O7
• Title of publication: Structural diversification and metal-directed assembly of coordination architectures based on tetrabromoterephthalic acid and a bent dipyridyl tecton 2,5-bis(4-pyridyl)-1,3,4-oxadiazole
• Authors of publication: Li, Cheng-Peng; Chen, Jing; Du, Miao
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 12
• Pages of publication: 4392
• a: 10.8691 ± 0.0008 Å
• b: 12.3897 ± 0.0009 Å
• c: 15.1065 ± 0.001 Å
• α: 78.961 ± 0.001°
• β: 71.045 ± 0.001°
• γ: 64.99 ± 0.001°
• Cell volume: 1740.1 ± 0.2 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: 0.0464
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No