Information card for entry 1529312

Structure parameters

• Chemical name: 2-2-directly-linked Zn(II) diporphyrin
• Formula: C107 H113 Cl3 N10 Zn2
• Calculated formula: C107 H113 Cl3 N10 Zn2
• Title of publication: Singly and doubly β-to-β platinum-bridged porphyrin dimers and their reductive eliminations
• Authors of publication: Jiang, Hua-Wei; Tanaka, Takayuki; Osuka, Atsuhiro
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 11
• Pages of publication: 6102
• a: 31.53 ± 0.01 Å
• b: 8.731 ± 0.002 Å
• c: 36.552 ± 0.013 Å
• α: 90°
• β: 113.582 ± 0.011°
• γ: 90°
• Cell volume: 9222 ± 5 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No