Information card for entry 7247168

Structure parameters

• Common name: 2,3,5,6-tetrafluorobenzoate-tin-tetraiodoporphrin
• Formula: C70 H50 F8 I4 N4 O4 Sn
• Calculated formula: C70 H50 F8 I4 N4 O4 Sn
• Title of publication: Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
• Authors of publication: Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 35
• Pages of publication: 4946 - 4959
• a: 15.5029 ± 0.0003 Å
• b: 19.537 ± 0.0004 Å
• c: 22.8054 ± 0.0004 Å
• α: 90°
• β: 102.773 ± 0.002°
• γ: 90°
• Cell volume: 6736.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No