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Information card for entry 7205893
Preview
Coordinates | 7205893.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H174 As4 N30 Ni24 O163 W34 |
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Calculated formula | C30 H116 As4 N30 Ni24 O163 W34 |
Title of publication | Two 1-D multi-nickel substituted arsenotungstate aggregates |
Authors of publication | Zhao, Junwei; Shi, Dongying; Chen, Lijuan; Ma, Pengtao; Wang, Jingping; Niu, Jingyang |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 10 |
Pages of publication | 3462 |
a | 14.96 ± 0.006 Å |
b | 16.918 ± 0.006 Å |
c | 21.193 ± 0.008 Å |
α | 88.785 ± 0.006° |
β | 79.214 ± 0.006° |
γ | 72.936 ± 0.005° |
Cell volume | 5034 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0562 |
Residual factor for significantly intense reflections | 0.0417 |
Weighted residual factors for significantly intense reflections | 0.0979 |
Weighted residual factors for all reflections included in the refinement | 0.1031 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
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. |
7205893.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7205893.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7205893.cif |
21044 | 2011-06-21 | ../uploads/cif-deposit/cod/cif Adding structures of 7205892, 7205893 via cif-deposit CGI script. |
7205893.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.