Information card for entry 7014307

Structure parameters

• Common name: organotin sulfonate
• Formula: C68 H72 O12 P4 S2 Sn
• Calculated formula: C68 H61 O12 P4 S2 Sn
• Title of publication: Reactions of in situ generated hydrated organotin cations with chelating O,O- or O,N-ligands: a possible structure-directing influence of the organic substituent on tin.
• Authors of publication: Chandrasekhar, Vadapalli; Singh, Puja
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 1
• Pages of publication: 114 - 123
• a: 33.071 ± 0.005 Å
• b: 11.224 ± 0.005 Å
• c: 37.192 ± 0.005 Å
• α: 90 ± 0.005°
• β: 114.09 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 12603 ± 6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0857
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No