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Information card for entry 7210126
Preview
Coordinates | 7210126.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H34 Cu2 Mo8 N2 O38 |
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Calculated formula | C10 H16 Cu2 Mo8 N2 O38 |
Title of publication | Metal(ii)-directed self-assembly of amino acid functionalized polyoxometalates |
Authors of publication | Chen, Zhaofei; An, Haiyan; Zhang, Hua; Hu, Ying |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 23 |
Pages of publication | 4711 |
a | 11.4202 ± 0.0003 Å |
b | 12.6946 ± 0.0003 Å |
c | 15.3512 ± 0.0004 Å |
α | 90° |
β | 117.669 ± 0.002° |
γ | 90° |
Cell volume | 1971.04 ± 0.09 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0417 |
Residual factor for significantly intense reflections | 0.041 |
Weighted residual factors for significantly intense reflections | 0.1064 |
Weighted residual factors for all reflections included in the refinement | 0.1067 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.428 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180432 (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 7/21/01. |
7210126.cif |
87038 | 2013-07-13 | cif/ Adding structures of 7210124, 7210125, 7210126, 7210127, 7210128, 7210129 via cif-deposit CGI script. |
7210126.cif |
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Users of the data should acknowledge the original authors of the
structural data.