Information card for entry 7225665

Structure parameters

• Formula: C42 H26 F10 N6 O4
• Calculated formula: C42 H18 F10 N6 O4
• 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: 31.4898 ± 0.0016 Å
• b: 6.7009 ± 0.0003 Å
• c: 22.5181 ± 0.0012 Å
• α: 90°
• β: 122.093 ± 0.002°
• γ: 90°
• Cell volume: 4025.4 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0922
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1392
• Weighted residual factors for all reflections included in the refinement: 0.1735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No