Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7024607
Preview
| Coordinates | 7024607.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H13 Mn2 N5 O9 |
|---|---|
| Calculated formula | C14 H9 Mn2 N5 O9 |
| Title of publication | 3D Mn(II) coordination polymer with alternating azide/azide/formate/formate bridged chains: synthesis, structure and magnetic properties. |
| Authors of publication | Zhao, Jiong-Peng; Hu, Bo-Wen; Yang, Qian; Zhang, Xiao-Feng; Hu, Tong-Liang; Bu, Xian-He |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 1 |
| Pages of publication | 56 - 58 |
| a | 10.207 ± 0.002 Å |
| b | 10.465 ± 0.002 Å |
| c | 11.2 ± 0.002 Å |
| α | 116.35 ± 0.03° |
| β | 96.43 ± 0.03° |
| γ | 112.6 ± 0.03° |
| Cell volume | 930.2 ± 0.6 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 | 0.117 |
| Residual factor for significantly intense reflections | 0.0841 |
| Weighted residual factors for significantly intense reflections | 0.1957 |
| Weighted residual factors for all reflections included in the refinement | 0.2139 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179951 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/46. |
7024607.cif |
| 92584 | 2014-01-12 | cif/ Adding structures of 7024607 via cif-deposit CGI script. |
7024607.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.