Information card for entry 4341183

Structure parameters

• Formula: C50 H61 F24 N13 P4
• Calculated formula: C50 H61 F24 N13 P4
• Title of publication: DNA-Binding Studies of a Tetraalkyl-Substituted Porphyrin and the Mutually Adaptive Distortion Principle.
• Authors of publication: Ghimire, Srijana; Fanwick, Phillip E.; McMillin, David R.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 20
• Pages of publication: 11108 - 11118
• a: 12.1488 ± 0.0004 Å
• b: 14.8985 ± 0.0005 Å
• c: 19.1681 ± 0.0014 Å
• α: 72.763 ± 0.005°
• β: 71.762 ± 0.005°
• γ: 70.043 ± 0.005°
• Cell volume: 3026.7 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0842
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.2015
• Weighted residual factors for all reflections included in the refinement: 0.218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No