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Information card for entry 1507922
Preview
Coordinates | 1507922.cif |
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Original paper (by DOI) | HTML |
Formula | C23 H32 Gd N7 O13 |
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Calculated formula | C23 H32 Gd N7 O13 |
SMILES | [Gd]12345([O]=C(NCc6ncccc6)c6c([O]1CC(N(C(C)C)C(C)C)=[O]2)cccc6)(ON(=[O]3)=O)(ON(=[O]4)=O)([O]=N(=O)O5)[OH2].N#CC |
Title of publication | Synthesis, crystal structures and luminescence properties of lanthanide complexes with a tridentate salicylamide-type ligand |
Authors of publication | Guo, Yuan-Yuan; Lu, Zheng-Dan; Tang, Xiao-Liang; Dou, Wei; Qin, Wen-Wu; Wu, Jiang; Yang, Li-Zi; Zhang, Guo-Lin; Liu, Wei-Sheng; Ru, Jia-Xi |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2012 |
Journal volume | 391 |
Pages of publication | 182 - 188 |
a | 11.77 ± 0.007 Å |
b | 17.687 ± 0.011 Å |
c | 15.781 ± 0.01 Å |
α | 90° |
β | 105.003 ± 0.008° |
γ | 90° |
Cell volume | 3173 ± 3 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.1103 |
Residual factor for significantly intense reflections | 0.0501 |
Weighted residual factors for significantly intense reflections | 0.1069 |
Weighted residual factors for all reflections included in the refinement | 0.1483 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1507922.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1507922.cif |
62468 | 2012-07-09 | cif/ Adding structures of 1507922 via cif-deposit CGI script. |
1507922.cif |
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Users of the data should acknowledge the original authors of the
structural data.