Information card for entry 2018949

Structure parameters

• Chemical name: Poly[bis(μ-5-iodoisophthalato)(methanol)dilead(II)]
• Formula: C17 H10 I2 O9 Pb2
• Calculated formula: C17 H10 I2 O9 Pb2
• Title of publication: Poly[bis(μ-5-iodoisophthalato)(methanol)dilead(II)] exhibiting a novel centrosymmetric rhombus-shaped I~4~ unit
• Authors of publication: Luo, Shao-Hua
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 5
• Pages of publication: 494 - 497
• a: 4.3137 ± 0.0004 Å
• b: 27.918 ± 0.002 Å
• c: 17.6437 ± 0.0015 Å
• α: 90°
• β: 93.897 ± 0.001°
• γ: 90°
• Cell volume: 2119.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0383
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes