Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4508089
Preview
Coordinates | 4508089.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H17 Gd O11 P2 |
---|---|
Calculated formula | C16 H17 Gd O11 P2 |
Title of publication | pH-Dependent Syntheses, Luminescent, and Magnetic Properties of Two-Dimensional Framework Lanthanide Carboxyarylphosphonate Complexes |
Authors of publication | Liu, Yi-Fu; Hou, Guang-Feng; Yu, Ying-Hui; Yan, Peng-Fei; Li, Jian-Yue; Li, Guang-Ming; Gao, Jin-Sheng |
Journal of publication | Crystal Growth & Design |
Year of publication | 2013 |
Journal volume | 13 |
Journal issue | 8 |
Pages of publication | 3816 |
a | 5.6641 ± 0.0011 Å |
b | 9.379 ± 0.0019 Å |
c | 18.359 ± 0.004 Å |
α | 104.23 ± 0.03° |
β | 92.26 ± 0.03° |
γ | 97.44 ± 0.03° |
Cell volume | 934.8 ± 0.4 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 | 0.0194 |
Residual factor for significantly intense reflections | 0.0185 |
Weighted residual factors for significantly intense reflections | 0.0588 |
Weighted residual factors for all reflections included in the refinement | 0.0592 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.211 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179616 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/80. |
4508089.cif |
87808 | 2013-08-27 | cif/ Adding structures of 4508083, 4508084, 4508085, 4508086, 4508087, 4508088, 4508089, 4508090 via cif-deposit CGI script. |
4508089.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.