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Information card for entry 7228793
Preview
Coordinates | 7228793.cif |
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Original paper (by DOI) | HTML |
Formula | C17 H21 Cl5 Cu2 N8 O2 |
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Calculated formula | C17 H21 Cl5 Cu2 N8 O2 |
Title of publication | N9 substituent mediated structural tuning of copper‒purine complexes: chelate effect and thin film studies |
Authors of publication | Avasthi, Ilesha; Khanna, Shruti; Tripathi, Santosh K.; Verma, Sandeep |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 12.7021 ± 0.0005 Å |
b | 14.1024 ± 0.0007 Å |
c | 15.562 ± 0.0008 Å |
α | 90° |
β | 109.43 ± 0.001° |
γ | 90° |
Cell volume | 2628.9 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0228 |
Residual factor for significantly intense reflections | 0.0203 |
Weighted residual factors for significantly intense reflections | 0.05 |
Weighted residual factors for all reflections included in the refinement | 0.0514 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
199394 (current) | 2017-07-29 | cif/ Adding structures of 7228792, 7228793, 7228794, 7228795, 7228796, 7228797, 7228798, 7228799, 7228800 via cif-deposit CGI script. |
7228793.cif |
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Users of the data should acknowledge the original authors of the
structural data.