Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1518325
Preview
Coordinates | 1518325.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H21 Cu N3 O3 S |
---|---|
Calculated formula | C18 H21 Cu N3 O3 S |
Title of publication | Versatile coordination behaviour of a multi-dentate Schiff base with manganese(II), copper(II) and zinc(II) ions and their corrosion inhibition study |
Authors of publication | Mishra, Monika; Tiwari, Karishma; Singh, Ashish Kumar; Singh, Vinod P. |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2015 |
Journal volume | 425 |
Pages of publication | 36 - 45 |
a | 10.1639 ± 0.0004 Å |
b | 9.6526 ± 0.0003 Å |
c | 18.9701 ± 0.0006 Å |
α | 90° |
β | 91.74 ± 0.003° |
γ | 90° |
Cell volume | 1860.26 ± 0.11 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0771 |
Residual factor for significantly intense reflections | 0.0473 |
Weighted residual factors for significantly intense reflections | 0.0975 |
Weighted residual factors for all reflections included in the refinement | 0.1097 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1518325.cif |
127932 | 2014-11-27 | cif/ Adding structures of 1518322, 1518323, 1518324, 1518325, 1518326 via cif-deposit CGI script. |
1518325.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.