Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7003224
Preview
| Coordinates | 7003224.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (Ag2(L)(NO3)2)-MeOH |
|---|---|
| Chemical name | [Ag2(L)(NO3)2]-MeOH |
| Formula | C16 H18 Ag2 N5 O10 |
| Calculated formula | C16 H15 Ag2 N5 O10 |
| Title of publication | Silver(i) complexes with oxazoline-containing tripodal ligands: structure variation via counter anions and reaction conditions |
| Authors of publication | Huang, Yong-Qing; Shen, Zhong-Liang; Okamura, Taka-aki; Wang, Yan; Wang, Xiao-Feng; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu |
| Journal of publication | Dalton Transactions |
| Year of publication | 2008 |
| Journal issue | 2 |
| Pages of publication | 204 - 213 |
| a | 8.3073 ± 0.001 Å |
| b | 11.3195 ± 0.0019 Å |
| c | 12.486 ± 0.002 Å |
| α | 116.37 ± 0.004° |
| β | 96.813 ± 0.003° |
| γ | 98.94 ± 0.004° |
| Cell volume | 1015.5 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1505 |
| Residual factor for significantly intense reflections | 0.0744 |
| Weighted residual factors for significantly intense reflections | 0.1473 |
| Weighted residual factors for all reflections included in the refinement | 0.1803 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179736 (current) | 2016-03-25 | cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/32. |
7003224.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7003224.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7003224.cif |
| 1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7003224.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.