Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7706457
Preview
Coordinates | 7706457.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H5 N7 O4 |
---|---|
Calculated formula | C4 H5 N7 O4 |
SMILES | o1nc2[nH+]c(nc(N)c2n1)N.O=N(=O)[O-] |
Title of publication | Mono-N-oxidation of heterocycle-fused pyrimidines. |
Authors of publication | Tang, Yongxing; Li, Kejia; Chinnam, Ajay Kumar; Staples, Richard J.; Shreeve, Jean'ne M. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 6 |
Pages of publication | 2143 - 2148 |
a | 6.1448 ± 0.0003 Å |
b | 16.4016 ± 0.0006 Å |
c | 7.6331 ± 0.0003 Å |
α | 90° |
β | 92.289 ± 0.003° |
γ | 90° |
Cell volume | 768.68 ± 0.06 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0458 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.1096 |
Weighted residual factors for all reflections included in the refinement | 0.114 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
262644 (current) | 2021-03-05 | cif/ Updating files of 7706457, 7706458, 7706459, 7706460 Original log message: Adding full bibliography for 7706457--7706460.cif. |
7706457.cif |
261129 | 2021-01-22 | cif/ Adding structures of 7706457, 7706458, 7706459, 7706460 via cif-deposit CGI script. |
7706457.cif |
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.