Information card for entry 2011833

Structure parameters

• Chemical name: [5,10,15,20-Tetrakis(2-thienyl)porphyrinato]zinc(II)
• Formula: C36 H20 N4 S4 Zn
• Calculated formula: C36 H8 N4 S4.002 Zn
• Title of publication: [5,10,15,20-Tetrakis(2-thienyl)porphyrinato]zinc(II)
• Authors of publication: Purushothaman, Bhavana; Varghese, Babu; Bhyrappa, Puttaiah
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 252 - 253
• a: 6.6009 ± 0.0011 Å
• b: 10.9678 ± 0.0017 Å
• c: 20.278 ± 0.005 Å
• α: 90°
• β: 92.704 ± 0.016°
• γ: 90°
• Cell volume: 1466.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.055
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes