Information card for entry 7245358

Structure parameters

• Formula: C12 H29.33 F6 O9 P3 S2 Sn
• Calculated formula: C11 H27 F6 O9 P3 S2 Sn
• Title of publication: Self-assembly of [Sn(OPMe3)3(CF3SO3)2]6 metallocyclic Sn(ii) hexamer stacks with CF3-lined channel interiors
• Authors of publication: Cairns, Kelsey R.; King, Rhys P.; Levason, William; Reid, Gillian
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 24.5947 ± 0.0004 Å
• b: 24.5947 ± 0.0004 Å
• c: 7.8897 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4133.08 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0472
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No