Information card for entry 2202371

Structure parameters

• Chemical name: Bis[1,1,3,3-tetramethyl-1,3-bis(dichloroacetato)distannoxane]
• Formula: C16 H28 Cl8 O10 Sn4
• Calculated formula: C16 H28 Cl8 O10 Sn4
• SMILES: C[Sn]12(C)[O]([Sn](C)(OC(=[O]1)C(Cl)Cl)(OC(C(Cl)Cl)=O)C)[Sn]1(C)(C)[O]2[Sn](C)(C)([O]=C(C(Cl)Cl)O1)OC(=O)C(Cl)Cl
• Title of publication: Bis[1,1,3,3-tetramethyl-1,3-bis(dichloroacetato)distannoxane]
• Authors of publication: Amini, Mostafa M.; Abadi, Shabnam Hossein; Mirzaee, Mahdi; Yang, Shi-Yao; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m876 - m877
• a: 8.9026 ± 0.0005 Å
• b: 9.6131 ± 0.0006 Å
• c: 11.2145 ± 0.0007 Å
• α: 91.674 ± 0.001°
• β: 113.129 ± 0.001°
• γ: 96.651 ± 0.001°
• Cell volume: 873.74 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes