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Information card for entry 7215983
Preview
Coordinates | 7215983.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9 H15 Er N O11 |
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Calculated formula | C9 H15 Er N O11 |
Title of publication | A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties |
Authors of publication | Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 29 |
Pages of publication | 6797 |
a | 15.8585 ± 0.0014 Å |
b | 13.419 ± 0.0011 Å |
c | 6.6158 ± 0.0006 Å |
α | 90° |
β | 97.925 ± 0.001° |
γ | 90° |
Cell volume | 1394.4 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0462 |
Residual factor for significantly intense reflections | 0.0374 |
Weighted residual factors for significantly intense reflections | 0.1002 |
Weighted residual factors for all reflections included in the refinement | 0.1085 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0237 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180490 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/59. |
7215983.cif |
119410 | 2014-07-07 | cif/ Updating files of 7215980, 7215981, 7215982, 7215983, 7215984, 7215985 Original log message: Adding full bibliography for 7215980--7215985.cif. |
7215983.cif |
113912 | 2014-05-17 | cif/ Adding structures of 7215980, 7215981, 7215982, 7215983, 7215984, 7215985 via cif-deposit CGI script. |
7215983.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.