Information card for entry 4348102

Structure parameters

• Common name: Zinc porphine
• Formula: C20 H12 N4 Zn
• Calculated formula: C20 H12 N4 Zn
• Title of publication: Metalloporphines: Dimers and Trimers.
• Authors of publication: Jentzen, Walter; Shelnutt, John A.; Scheidt, W. Robert
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 6294 - 6299
• a: 10.0391 ± 0.0007 Å
• b: 18.407 ± 0.002 Å
• c: 11.8122 ± 0.0009 Å
• α: 90°
• β: 94.724 ± 0.007°
• γ: 90°
• Cell volume: 2175.4 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 4
• 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: 0.0675
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No