Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7715374
Preview
Coordinates | 7715374.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H73 F4 Ho N16 O16 |
---|---|
Calculated formula | C68 H73 F4 Ho N16 O16 |
SMILES | [Ho]1234(OC(=O)C5=CN6N(C)COc7c(N8CCN(C)CC8)c(F)cc(c67)C5=[O]1)(OC(=O)C1=CN5N(C)COc6c5c(cc(F)c6N5CCN(C)CC5)C1=[O]2)(OC(=O)C1=CN2N(C)COc5c(N6CCN(C)CC6)c(F)cc(C1=[O]3)c25)OC(=O)C1=CN2N(C)COc3c(N5CC[NH+](C)CC5)c(F)cc(C1=[O]4)c23 |
Title of publication | Marbofloxacin combined with heavy rare-earth ions makes better candidates for veterinary drugs: crystal structure and bio-activity studies. |
Authors of publication | Chen, Zhi-Chuan; Liu, Rui-Xue; Xie, Yan-Jie; Hu, Qin; Huang, Fu-Ping; Liu, Yan-Cheng; Liang, Hong |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 9 |
Pages of publication | 4204 - 4213 |
a | 15.165 ± 0.0004 Å |
b | 17.8153 ± 0.0007 Å |
c | 21.4406 ± 0.0006 Å |
α | 95.538 ± 0.003° |
β | 108.087 ± 0.003° |
γ | 112.726 ± 0.003° |
Cell volume | 4921.7 ± 0.3 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0732 |
Residual factor for significantly intense reflections | 0.0543 |
Weighted residual factors for significantly intense reflections | 0.1376 |
Weighted residual factors for all reflections included in the refinement | 0.1472 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.983 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7715374.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.