Information card for entry 8105205

Structure parameters

• Formula: C10 H10 Cl6 N2 Sn
• Calculated formula: C10 H10 Cl6 N2 Sn
• Title of publication: The twinned crystal structure of [4,4′-bipyridine]-1,1′-diium hexachloridostannate(IV), C10H10N2SnCl6
• Authors of publication: Reiss, Guido J.; van Megen, Martin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 2
• Pages of publication: 281 - 284
• a: 7.4941 ± 0.0003 Å
• b: 12.8731 ± 0.0004 Å
• c: 15.8688 ± 0.0005 Å
• α: 90°
• β: 93.042 ± 0.003°
• γ: 90°
• Cell volume: 1528.74 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections included in the refinement: 0.0485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No