Information card for entry 7212695

Structure parameters

• Formula: C20 H8 Br4 N4 O5 Pb
• Calculated formula: C20 H8 Br4 N4 O5 Pb
• 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: 11.691 ± 0.002 Å
• b: 13.201 ± 0.002 Å
• c: 16.25 ± 0.003 Å
• α: 90°
• β: 98.032 ± 0.003°
• γ: 90°
• Cell volume: 2483.3 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0483
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No