Information card for entry 7051271

Structure parameters

• Formula: C83 H105 N4 O P Zn
• Calculated formula: C83 H105 N4 O P Zn
• Title of publication: Phosphine-substituted porphyrins as supramolecular building blocks
• Authors of publication: Darling, Scott L.; Stulz, Eugen; Feeder, Neil; Bampos, Nick; Sanders, Jeremy K. M.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 5
• Pages of publication: 261
• a: 15.835 ± 0.002 Å
• b: 17.762 ± 0.002 Å
• c: 14.503 ± 0.002 Å
• α: 113.53 ± 0.01°
• β: 103.169 ± 0.01°
• γ: 88.58 ± 0.01°
• Cell volume: 3631.6 ± 0.9 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1553
• Residual factor for significantly intense reflections: 0.104
• Weighted residual factors for significantly intense reflections: 0.2676
• Weighted residual factors for all reflections included in the refinement: 0.3015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No