Information card for entry 8107031

Structure parameters

• Formula: C28 H18 N8 O4 Pb
• Calculated formula: C28 H18 N8 O4 Pb
• Title of publication: Crystal structure of poly[bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato-κ3 N:O,O′)-lead(II)], C28H18O4N8Pb
• Authors of publication: Chen, Shi-Jun; Li, Lei; Liu, Bao-Wei; Ji, Ke-Zhi; Xia, Xiao-Dong; Mu, Kai; Liu, Wei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 3
• Pages of publication: 863 - 865
• a: 9.4277 ± 0.0016 Å
• b: 10.9506 ± 0.0018 Å
• c: 12.689 ± 0.002 Å
• α: 86.356 ± 0.002°
• β: 76.565 ± 0.002°
• γ: 89.669 ± 0.002°
• Cell volume: 1271.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No