Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4337165
Preview
| Coordinates | 4337165.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H38 Mg2 O7.5 |
|---|---|
| Calculated formula | C23 H38 Mg2 O7.5 |
| Title of publication | Trinuclear and Tetranuclear Magnesium Alkoxide Clusters as Highly Active Initiators for Ring-Opening Polymerization of l-Lactide. |
| Authors of publication | Gao, Yuan; Dai, Zhongran; Zhang, Jinjin; Ma, Xinxian; Tang, Ning; Wu, Jincai |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2014 |
| Journal volume | 53 |
| Journal issue | 2 |
| Pages of publication | 716 - 726 |
| a | 10.4677 ± 0.0016 Å |
| b | 10.9528 ± 0.0018 Å |
| c | 13.4461 ± 0.0017 Å |
| α | 109.035 ± 0.013° |
| β | 104.169 ± 0.012° |
| γ | 105.59 ± 0.014° |
| Cell volume | 1306.8 ± 0.4 Å3 |
| Cell temperature | 150.01 ± 0.1 K |
| Ambient diffraction temperature | 150.01 ± 0.1 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 | 0.0755 |
| Residual factor for significantly intense reflections | 0.0577 |
| Weighted residual factors for significantly intense reflections | 0.149 |
| Weighted residual factors for all reflections included in the refinement | 0.1645 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4337165.cif |
| 106192 | 2014-03-15 | cif/ Adding structures of 4337161, 4337162, 4337163, 4337164, 4337165 via cif-deposit CGI script. |
4337165.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.