Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7050721
Preview
Coordinates | 7050721.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H20 Cu N8 |
---|---|
Calculated formula | C16 H20 Cu N8 |
Title of publication | An unusual alternating ferro- and antiferromagnetic 1D hydrogen-bonded µ2-1,3-azide-bridged copper(II) complex: a dominant ferromagnetic couplingElectronic supplementary information (ESI) available: EPR spectra of 1 (Fig. S1) and fit of χMT data with the binuclear model (Fig. S2). See http://www.rsc.org/suppdata/nj/b1/b108511p/ |
Authors of publication | Xie, Yongshu; Liu, Qingliang; Jiang, Hui; Du, Chenxia; Xu, Xiaolong; Yu, Minggao; Zhu, Yu |
Journal of publication | New Journal of Chemistry |
Year of publication | 2002 |
Journal volume | 26 |
Journal issue | 1 |
Pages of publication | 176 |
a | 8.1175 ± 0.0016 Å |
b | 9.4246 ± 0.0019 Å |
c | 12.362 ± 0.003 Å |
α | 93.23 ± 0.03° |
β | 109.13 ± 0.03° |
γ | 97.09 ± 0.03° |
Cell volume | 881.9 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0822 |
Residual factor for significantly intense reflections | 0.0557 |
Weighted residual factors for significantly intense reflections | 0.1252 |
Weighted residual factors for all reflections included in the refinement | 0.1403 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
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/7050721.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.