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Information card for entry 7205823
Preview
Coordinates | 7205823.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H20 Ag N7 O5 |
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Calculated formula | C18 H20 Ag N7 O5 |
Title of publication | Metallomacrocycle or coordination polymer: Spacer-directed self-assembly of transition-metal complexes based on flexible bis(benzotriazole) ligands |
Authors of publication | Tang, Xiao-Liang; Dou, Wei; Zhou, Ji-an; Zhang, Guo-Lin; Liu, Wei-Sheng; Yang, Li-Zi; Shao, Yong-Liang |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 8 |
Pages of publication | 2890 |
a | 11.302 ± 0.004 Å |
b | 9.866 ± 0.003 Å |
c | 19.3 ± 0.005 Å |
α | 90° |
β | 107.972 ± 0.015° |
γ | 90° |
Cell volume | 2047.1 ± 1.1 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 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 | 0.0427 |
Residual factor for significantly intense reflections | 0.029 |
Weighted residual factors for significantly intense reflections | 0.0716 |
Weighted residual factors for all reflections included in the refinement | 0.0783 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180389 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/58. |
7205823.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7205823.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7205823.cif |
21022 | 2011-06-21 | ../uploads/cif-deposit/cod/cif Adding structures of 7205821, 7205822, 7205823, 7205824, 7205825, 7205826 via cif-deposit CGI script. |
7205823.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.