Information card for entry 4339263

Structure parameters

• Formula: C90 H64 N8 O12 Pb
• Calculated formula: C90 H64 N8 O12 Pb
• Title of publication: Structural and coordination studies of "pearl oysterlike" porphyrins.
• Authors of publication: Halime, Zakaria; Lachkar, Mohammed; Roisnel, Thierry; Richard, Philippe; Boitrel, Bernard
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 6338 - 6346
• a: 13.1804 ± 0.0011 Å
• b: 17.0677 ± 0.0014 Å
• c: 20.0012 ± 0.0015 Å
• α: 64.844 ± 0.004°
• β: 73.031 ± 0.004°
• γ: 69.642 ± 0.004°
• Cell volume: 3763 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.121
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1233
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No