Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7111122
Preview
Coordinates | 7111122.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C H5 N O3 P Zn |
---|---|
Calculated formula | C H5 N O3 P Zn |
Title of publication | Ethylenediamine zinc hydrogen phosphite, [H2N(CH2)2NH2]0.5·ZnHPO3, containing two independent, interpenetrating, mixed inorganic/organic networks |
Authors of publication | Rodgers, Jennifer A.; Harrison, William T. A. |
Journal of publication | Chemical Communications |
Year of publication | 2000 |
Journal issue | 23 |
Pages of publication | 2385 |
a | 5.9335 ± 0.0003 Å |
b | 10.886 ± 0.005 Å |
c | 7.7611 ± 0.0004 Å |
α | 90° |
β | 102.066 ± 0.001° |
γ | 90° |
Cell volume | 490.2 ± 0.2 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for significantly intense reflections | 0.0217 |
Weighted residual factors for significantly intense reflections | 0.0263 |
Goodness-of-fit parameter for significantly intense reflections | 1.0219 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7111122.cif |
130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
7111122.cif |
96250 | 2014-01-29 | cif/ Adding structures of 7111122 via cif-deposit CGI script. |
7111122.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.