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Information card for entry 7225665
Preview
Coordinates | 7225665.cif |
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Original paper (by DOI) | HTML |
Formula | C42 H26 F10 N6 O4 |
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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 Å3 |
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 |
Revision | Date | Message | Files |
---|---|---|---|
183904 (current) | 2016-06-24 | cif/ Adding structures of 7225661, 7225662, 7225663, 7225664, 7225665 via cif-deposit CGI script. |
7225665.cif |
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Users of the data should acknowledge the original authors of the
structural data.