Information card for entry 2234830

Structure parameters

• Chemical name: Bis(methanesulfonato-κ<i>O</i>)(5,10,15,20-tetraphenylporphyrinato- κ^4^<i>N</i>,<i>N</i>'',<i>N</i>'',<i>N</i>''')tin(IV) chloroform trisolvate
• Formula: C49 H37 Cl9 N4 O6 S2 Sn
• Calculated formula: C49 H37 Cl9 N4 O6 S2 Sn
• Title of publication: Bis(methanesulfonato-κ<i>O</i>)(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''')tin(IV) chloroform trisolvate
• Authors of publication: Singh, Atul P.; Kim, Hee-Joon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m626
• a: 25.379 ± 0.002 Å
• b: 11.6269 ± 0.0009 Å
• c: 20.86 ± 0.003 Å
• α: 90°
• β: 120.934 ± 0.001°
• γ: 90°
• Cell volume: 5279.8 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.039
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes