Information card for entry 4349510

Structure parameters

• Formula: C9 H15 I9 N6 Sb2
• Calculated formula: C8.97 H14.85 I9 N6 Sb2
• Title of publication: Structure‒property relationships in hybrid (C3H5N2)3[Sb2I9] and (C3H5N2)3[Bi2I9] isomorphs
• Authors of publication: Węcławik, M.; Gągor, A.; Jakubas, R.; Piecha-Bisiorek, A.; Medycki, W.; Baran, J.; Zieliński, P.; Gałązka, M.
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2016
• Journal volume: 3
• Journal issue: 10
• Pages of publication: 1306
• a: 9.3526 ± 0.0009 Å
• b: 9.3526 ± 0.0009 Å
• c: 22.285 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1688.1 ± 0.3 ų
• Cell temperature: 445 ± 2 K
• Ambient diffraction temperature: 445 ± 2 K
• Number of distinct elements: 5
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.153
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1752
• Weighted residual factors for all reflections included in the refinement: 0.2337
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No