Information card for entry 2234453

Structure parameters

• Chemical name: Di-μ-chlorido-bis[aquachloridodimethyltin(IV)]‒1,4,7,10,13- pentaoxacyclopentadecane (1/1)
• Formula: C14 H36 Cl4 O7 Sn2
• Calculated formula: C14 H36 Cl4 O7 Sn2
• Title of publication: Di-μ-chlorido-bis[aquachloridodimethyltin(IV)]‒1,4,7,10,13-pentaoxacyclopentadecane (1/1)
• Authors of publication: Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m354
• a: 14.2351 ± 0.0013 Å
• b: 11.4115 ± 0.0005 Å
• c: 9.81 ± 0.0009 Å
• α: 90°
• β: 127.183 ± 0.014°
• γ: 90°
• Cell volume: 1269.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0175
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0418
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes