Information card for entry 8102231

Structure parameters

• Chemical name: tris(2,2'-bipyridine)iron(II) catena-bis((tris-μ-iodo)-plumbate(II))
• Formula: C30 H24 Fe I6 N6 Pb2
• Calculated formula: C30 H24 Fe I6 N6 Pb2
• Title of publication: Crystal structure of tris(2,2'-bipyridine)iron(II) catena-bis((tris-μ-iodo)-plumbate(II)), [Fe(C10H8N2)3][PbI3]2
• Authors of publication: Le-Qing Fan; Ji-Huai Wu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 1
• Pages of publication: 72
• a: 16.906 ± 0.002 Å
• b: 14.6045 ± 0.0016 Å
• c: 16.536 ± 0.003 Å
• α: 90°
• β: 101.534 ± 0.008°
• γ: 90°
• Cell volume: 4000.4 ± 1 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: 0.0911
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.1362
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.245
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No