Information card for entry 7223031

Structure parameters

• Formula: C56 H34 N8 O10 Sn
• Calculated formula: C56 H34 N8 O10 Sn
• Title of publication: Protonation and axial ligation intervened fluorescent turn-off sensing of picric acid in freebase and tin(IV) porphyrins
• Authors of publication: Soman, Rahul; Subramaniam, Sujatha; Arunkumar, Chellaiah
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.8117 ± 0.0003 Å
• b: 11.0391 ± 0.0008 Å
• c: 11.758 ± 0.0005 Å
• α: 102.915 ± 0.002°
• β: 111.599 ± 0.002°
• γ: 105.25 ± 0.002°
• Cell volume: 1175.85 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No