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Information card for entry 7704738
Preview
Coordinates | 7704738.cif |
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Original paper (by DOI) | HTML |
Formula | C17 H18 F N3 O3 |
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Calculated formula | C17 H18 F N3 O3 |
SMILES | C1(C(=O)c2c(cc(c(c2)F)N2CC[NH2+]CC2)N(C=1)C1CC1)C(=O)[O-] |
Title of publication | Ciprofloxacin conjugated to diphenyltin(IV): a novel formulation with enhanced antimicrobial activity. |
Authors of publication | Chrysouli, M. P.; Banti, C. N.; Kourkoumelis, N.; Moushi, E. E.; Tasiopoulos, A. J.; Douvalis, A.; Papachristodoulou, C.; Hatzidimitriou, A. G.; Bakas, T.; Hadjikakou, S. K. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 33 |
Pages of publication | 11522 - 11535 |
a | 7.8945 ± 0.0007 Å |
b | 8.501 ± 0.0007 Å |
c | 10.7522 ± 0.0009 Å |
α | 87.44 ± 0.007° |
β | 84.496 ± 0.007° |
γ | 88.912 ± 0.007° |
Cell volume | 717.47 ± 0.11 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0683 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.1345 |
Weighted residual factors for all reflections included in the refinement | 0.144 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7704738.html
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Users of the data should acknowledge the original authors of the
structural data.