Information card for entry 7159554

Structure parameters

• Formula: C32 H24 S6
• Calculated formula: C32 H24 S6
• Title of publication: Tetra S-confused porphyrinoids.
• Authors of publication: Mishra, Vishnu; Udaya, Hosahalli S.; Anand, Venkataramanarao G.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2023
• Journal volume: 21
• Journal issue: 38
• Pages of publication: 7691 - 7695
• a: 7.3422 ± 0.0016 Å
• b: 14.469 ± 0.003 Å
• c: 13.051 ± 0.003 Å
• α: 90°
• β: 102.207 ± 0.007°
• γ: 90°
• Cell volume: 1355.1 ± 0.5 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1023
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No