Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225898
Preview
Coordinates | 7225898.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H28 Cl2 Mg O12 |
---|---|
Calculated formula | C18 H28 Cl2 Mg O12 |
SMILES | C(Oc1c(cc(Cl)cc1)C)C(=O)[O-].[Mg]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].C(=O)(COc1ccc(cc1C)Cl)[O-] |
Title of publication | Eco-friendly Microwave Synthesis of Mg(II) Phenoxy Carboxylic Acid Coordination Compounds with Specific Motifs Driven by Multiple Hydrogen Bonding |
Authors of publication | Xu, Xiuling; Hu, Fan; Yan, Sai sai; Lin, Jian guang; Li, Qing; Shuai, Qi |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 32.25 ± 0.02 Å |
b | 7.404 ± 0.004 Å |
c | 10.322 ± 0.006 Å |
α | 90° |
β | 101.511 ± 0.008° |
γ | 90° |
Cell volume | 2415 ± 2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1109 |
Residual factor for significantly intense reflections | 0.0867 |
Weighted residual factors for significantly intense reflections | 0.2536 |
Weighted residual factors for all reflections included in the refinement | 0.2662 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
184386 (current) | 2016-07-12 | cif/ Adding structures of 7225896, 7225897, 7225898, 7225899 via cif-deposit CGI script. |
7225898.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.