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Information card for entry 7229083
Preview
Coordinates | 7229083.cif |
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Original paper (by DOI) | HTML |
Formula | C9 H15 Ag N3 O9 P |
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Calculated formula | C9 H15 Ag N3 O9 P |
Title of publication | The First X-Ray Structure of a Silver‒Nucleotide Complex: Interaction of Ion Ag(I) with Cytidine-5’-Monophosphate |
Authors of publication | Terron, Angel; Tomas, Llorenç; Bauza, Antonio; garcia-raso, Angel; Fiol, Juan J.; Molins, Elies; Frontera, Antonio |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 4.8225 ± 0.0014 Å |
b | 15.9142 ± 0.0019 Å |
c | 18.336 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1407.2 ± 0.5 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0418 |
Residual factor for significantly intense reflections | 0.0338 |
Weighted residual factors for significantly intense reflections | 0.0812 |
Weighted residual factors for all reflections included in the refinement | 0.0851 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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200359 (current) | 2017-09-08 | cif/ Adding structures of 7229083 via cif-deposit CGI script. |
7229083.cif |
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Users of the data should acknowledge the original authors of the
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