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Information card for entry 7224383
Preview
Coordinates | 7224383.cif |
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Original paper (by DOI) | HTML |
Formula | C33 H22 F6 N4 O2 P Rh |
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Calculated formula | C33 H22 F6 N4 O2 P Rh |
Title of publication | An Experimental and Quantum Chemical Study on the Non-covalent Interactions of a Cyclometallated Rh(III) Complex with DNA and BSA |
Authors of publication | Esteghamat-Panah, Roya; Farrokhpour, hossein; Hadadzadeh, Hassan; Abyar, Fatemeh; Amiri Rudbari, Hadi |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 17.299 ± 0.004 Å |
b | 13.785 ± 0.003 Å |
c | 27.191 ± 0.005 Å |
α | 90° |
β | 101.13 ± 0.03° |
γ | 90° |
Cell volume | 6362 ± 2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1206 |
Residual factor for significantly intense reflections | 0.0732 |
Weighted residual factors for significantly intense reflections | 0.1852 |
Weighted residual factors for all reflections included in the refinement | 0.2023 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.967 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176861 (current) | 2016-02-24 | cif/ Adding structures of 7224383 via cif-deposit CGI script. |
7224383.cif |
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Users of the data should acknowledge the original authors of the
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