Information card for entry 2009960

Structure parameters

• Chemical name: di(o-methoxyphenyl)tin dibromide
• Formula: C14 H14 Br2 O2 Sn
• Calculated formula: C14 H14 Br2 O2 Sn
• Title of publication: Bis(<i>o</i>-methoxyphenyl)tin dibromide
• Authors of publication: Ross, Jennifer-Nicola; Wardell, James; Ferguson, George; Low, John N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1207 - 1209
• a: 14.049 ± 0.002 Å
• b: 7.5563 ± 0.0007 Å
• c: 16.928 ± 0.002 Å
• α: 90°
• β: 113.409 ± 0.009°
• γ: 90°
• Cell volume: 1649.1 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Diffraction radiation wavelength: 0.71067 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No