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Information card for entry 4512887
Preview
Coordinates | 4512887.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H31 N6 O11 Zn2 |
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Calculated formula | C27 H31 N6 O11 Zn2 |
Title of publication | Construction of a Series of Zn(II) Compounds with Different Entangle Motifs by Varying Flexible Aliphatic Dicarboxylic Acids |
Authors of publication | Yang, Jin-Xia; Qin, Ye-Yan; Cheng, Jian-Kai; Zhang, Xin; Yao, Yuan-Gen |
Journal of publication | Crystal Growth & Design |
Year of publication | 2015 |
Journal volume | 15 |
Journal issue | 5 |
Pages of publication | 2223 |
a | 10.9158 ± 0.001 Å |
b | 13.3254 ± 0.0014 Å |
c | 13.534 ± 0.0017 Å |
α | 118.197 ± 0.012° |
β | 103.028 ± 0.009° |
γ | 98.458 ± 0.008° |
Cell volume | 1614.9 ± 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 | 0.0783 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.1486 |
Weighted residual factors for all reflections included in the refinement | 0.1807 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.866 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179676 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/28. |
4512887.cif |
138072 | 2015-06-05 | cif/ Updating files of 4512887, 4512888, 4512889, 4512890, 4512891, 4512892 Original log message: Adding full bibliography for 4512887--4512892.cif. |
4512887.cif |
135196 | 2015-04-10 | cif/ Adding structures of 4512887, 4512888, 4512889, 4512890, 4512891, 4512892 via cif-deposit CGI script. |
4512887.cif |
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Users of the data should acknowledge the original authors of the
structural data.