Information card for entry 2009368

Structure parameters

• Formula: C48 H42 Cl2 O4 Sn4
• Calculated formula: C48 H42 Cl2 O4 Sn4
• Title of publication: Structure of dichlorobis(μ-hydroxo)bis(μ~3~-oxo)octaphenyltetratin(IV), [Sn~4~Cl~2~(O)~2~(OH)~2~(C~6~H~5~)~8~]
• Authors of publication: Kresinski, R.A.; Staples, R.J.; Fackler, J.P.Jr
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 40 - 41
• a: 10.295 ± 0.003 Å
• b: 10.791 ± 0.003 Å
• c: 11.827 ± 0.004 Å
• α: 77.74 ± 0.03°
• β: 66.49 ± 0.02°
• γ: 75.63 ± 0.02°
• Cell volume: 1157.6 ± 0.6 ų
• Cell temperature: 293 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 significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0312
• Goodness-of-fit parameter for significantly intense reflections: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No