Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1517578
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1517578.cif |
---|
Formula | C37 H23 Co2 N3 O10 |
---|---|
Calculated formula | C37 H23 Co2 N3 O10 |
Title of publication | Four cobalt(II) complexes constructed from a butterfly-shaped tetracarboxylic acid with N-donor ligands: Structures, magnetism and influence of coordination modes on dihedral angles |
Authors of publication | Ling-Yan Pang; Ping Liu; Cui-Ping Zhang; Xin Chen; Bo Chen; Yao-Yu Wang; Qi-Zhen Shi |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2013 |
Journal volume | 403 |
Pages of publication | 43 - 52 |
a | 9.731 ± 0.007 Å |
b | 11.083 ± 0.008 Å |
c | 16.472 ± 0.011 Å |
α | 100.738 ± 0.014° |
β | 97.558 ± 0.014° |
γ | 98.329 ± 0.014° |
Cell volume | 1704 ± 2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1975 |
Residual factor for significantly intense reflections | 0.1644 |
Weighted residual factors for significantly intense reflections | 0.4215 |
Weighted residual factors for all reflections included in the refinement | 0.4439 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.895 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1517578.html
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.