Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7118582
Preview
Coordinates | 7118582.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C9 H10 N2 O5 |
---|---|
Calculated formula | C9 H10 N2 O5 |
Title of publication | Single crystal to single crystal [2+2] photoreactions in chloride and sulphate salts of 4-amino-cinnamic acid via solid-solution formation: a structural and kinetic study. |
Authors of publication | d'Agostino, Simone; Spinelli, Floriana; Boanini, Elisa; Braga, Dario; Grepioni, Fabrizia |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2016 |
Journal volume | 52 |
Journal issue | 9 |
Pages of publication | 1899 - 1902 |
a | 5.14519 ± 0.00011 Å |
b | 28.63202 ± 0.00068 Å |
c | 7.0164 ± 0.00022 Å |
α | 90° |
β | 104.505 ± 0.0022° |
γ | 90° |
Cell volume | 1000.69 ± 0.05 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Goodness-of-fit parameter for all reflections | 1.5 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 1.54056 Å |
Diffraction radiation type | CuKα1andKα2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301857 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/11/ Each referenced PubChem compound corresponds to the full crystal structure. |
7118582.cif |
174802 | 2016-01-23 | cif/ Adding structures of 7118562, 7118563, 7118564, 7118565, 7118566, 7118567, 7118568, 7118569, 7118570, 7118571, 7118572, 7118573, 7118574, 7118575, 7118576, 7118577, 7118578, 7118579, 7118580, 7118581, 7118582, 7118583 via cif-deposit CGI script. |
7118582.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.