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Information card for entry 7206299
Preview
Coordinates | 7206299.cif |
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Original paper (by DOI) | HTML |
Formula | C30 H36 N6 O7 Zn |
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Calculated formula | C30 H30 N6 O7 Zn |
Title of publication | Structural diversity of coordination polymers assembled from adamantane dicarboxylates and conformational bis-triazole ligand |
Authors of publication | Ren, Chen; Zhang, Ya-Nan; Shi, Wen-Juan; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 16 |
Pages of publication | 5179 |
a | 16.793 ± 0.003 Å |
b | 21.363 ± 0.004 Å |
c | 10.187 ± 0.002 Å |
α | 90° |
β | 106.379 ± 0.003° |
γ | 90° |
Cell volume | 3506.3 ± 1.1 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 | 0.1181 |
Residual factor for significantly intense reflections | 0.0778 |
Weighted residual factors for significantly intense reflections | 0.242 |
Weighted residual factors for all reflections included in the refinement | 0.2824 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180393 (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 7/20/62. |
7206299.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7206299.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7206299.cif |
23593 | 2011-08-09 | ../uploads/cif-deposit/cod/cif Adding structures of 7206299, 7206300, 7206301, 7206302, 7206303, 7206304 via cif-deposit CGI script. |
7206299.cif |
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Users of the data should acknowledge the original authors of the
structural data.