Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7053500
Preview
Coordinates | 7053500.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (Cu4(L)2(OCH3)2(OH)2)(NO3)2-0.32(H2O) |
---|---|
Chemical name | [Cu4(L)2(OCH3)2(OH)2](NO3)2-0.32(H2O) |
Formula | C46 H60.64 Cu4 N12 O20.63 |
Calculated formula | C46 H58 Cu4 N12 O20.3155 |
Title of publication | Syntheses, crystal structures and properties of silver(i) and copper(ii) complexes with an oxazoline-containing tetradentate ligand |
Authors of publication | Huang, Yong-Qing; Liu, Guang-Xiang; Zhou, Xia-Ying; Okamura, Taka-aki; Su, Zhi; Fan, Jian; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu |
Journal of publication | New Journal of Chemistry |
Year of publication | 2010 |
Journal volume | 34 |
Journal issue | 11 |
Pages of publication | 2436 |
a | 13.3839 ± 0.0019 Å |
b | 15.715 ± 0.002 Å |
c | 26.095 ± 0.004 Å |
α | 90° |
β | 94.42 ± 0.005° |
γ | 90° |
Cell volume | 5472.2 ± 1.3 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 5 |
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 | 0.093 |
Residual factor for significantly intense reflections | 0.073 |
Weighted residual factors for significantly intense reflections | 0.1795 |
Weighted residual factors for all reflections included in the refinement | 0.1904 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
Diffraction radiation wavelength | 0.71075 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/7053500.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.