Information card for entry 2006238

Structure parameters

• Chemical name: bis(propionato)[tetra(p-chlorophenyl)porphryinatotin(IV) Dichloromethane solvate
• Formula: C51 H36 Cl6 N4 O4 Sn
• Calculated formula: C51 H34 Cl6 N4 O4 Sn
• Title of publication: Bis(propionato-<i>O</i>)[5,10,15,20-tetra(<i>p</i>-chlorophenyl)porphyrinato-κ^4^<i>N</i>]tin(IV) Dichloromethane Solvate
• Authors of publication: Belcher, Warwick J.; Brothers, Penelope J.; Rickard, Clifton E. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 725 - 726
• a: 25.31 ± 0.01 Å
• b: 9.242 ± 0.002 Å
• c: 23.006 ± 0.002 Å
• α: 90 ± 0.01°
• β: 117.58 ± 0.02°
• γ: 90 ± 0.02°
• Cell volume: 4770 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1011
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections: 0.1375
• Weighted residual factors for significantly intense reflections: 0.1127
• Goodness-of-fit parameter for all reflections: 1.063
• Goodness-of-fit parameter for significantly intense reflections: 1.104
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No