Information card for entry 7206603

Structure parameters

• Formula: C12 H7 I2 N3 O2 Pb
• Calculated formula: C12 H7 I2 N3 O2 Pb
• Title of publication: Structure and property variations of lead iodide‒organic coordination polymers tuned by substituted groups on phenanthroline
• Authors of publication: Li, Hao-Hong; Wu, Yan-Ling; Dong, Hai-Jun; Wang, Min; Huang, Shu-Wei; Chen, Zhi-Rong
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 22
• Pages of publication: 6766
• a: 11.494 ± 0.002 Å
• b: 14.205 ± 0.003 Å
• c: 9.7499 ± 0.0019 Å
• α: 90°
• β: 98.87 ± 0.03°
• γ: 90°
• Cell volume: 1572.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1316
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.223
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No