Information card for entry 2239972

Structure parameters

• Chemical name: Poly[bis(5,6-difluorobenzimidazolium) [tetra-μ-iodido-stannate(II)]]
• Formula: C14 H10 F4 I4 N4 Sn
• Calculated formula: C14 H10 F4 I4 N4 Sn
• Title of publication: Crystal structures of isotypic poly[bis(benzimidazolium) [tetra-μ-iodido-stannate(II)]] and poly[bis(5,6-difluorobenzimidazolium) [tetra-μ-iodido-stannate(II)]]
• Authors of publication: Zimmermann, Iwan; Keene, Tony D.; Hauser, Jürg; Decurtins, Silvio; Liu, Shi-Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 10
• Pages of publication: 178 - 182
• a: 31.3825 ± 0.0006 Å
• b: 6.18011 ± 0.00012 Å
• c: 12.38507 ± 0.00013 Å
• α: 90°
• β: 109.324 ± 0.0007°
• γ: 90°
• Cell volume: 2266.72 ± 0.07 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.039
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.1198
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes