Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7200174
Preview
Coordinates | 7200174.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Formula | C6 H6 N2 O5 |
---|---|
Calculated formula | C6 H6 N2 O5 |
SMILES | [nH+]1ccc(cc1)C(=O)O.O=N(=O)[O-] |
Title of publication | In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers |
Authors of publication | Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 1 |
Pages of publication | 67 |
a | 6.659 ± 0.0008 Å |
b | 8.1864 ± 0.001 Å |
c | 14.14 ± 0.002 Å |
α | 90° |
β | 90.398 ± 0.002° |
γ | 90° |
Cell volume | 770.8 ± 0.17 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 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 | 0.05 |
Residual factor for significantly intense reflections | 0.0313 |
Weighted residual factors for significantly intense reflections | 0.07 |
Weighted residual factors for all reflections included in the refinement | 0.0754 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
202017 (current) | 2017-10-14 | cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
7200174.cif |
180332 | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/01. |
7200174.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7200174.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7200174.cif |
1167 | 2010-05-13 | cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19. |
7200174.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.