Information card for entry 7225661

Structure parameters

• Formula: C50 H32 F10 N6 O2 Zn
• Calculated formula: C49.994 H32 F10 N6 O2 Zn
• Title of publication: Synthesis, Structure, Electrochemical, DNA Interaction and Antimicrobial Studies of Fluorinated Trans-Dicationic Pyridinium Porphyrins
• Authors of publication: Jagadeesan, Ramesh; Sujatha, Subramaniam; Arunkumar, Chellaiah
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 23.891 ± 0.004 Å
• b: 13.986 ± 0.004 Å
• c: 14.697 ± 0.003 Å
• α: 90°
• β: 105.084 ± 0.015°
• γ: 90°
• Cell volume: 4741.6 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0888
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1472
• Weighted residual factors for all reflections included in the refinement: 0.1754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No