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Information card for entry 7205535
Preview
Coordinates | 7205535.cif |
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Original paper (by DOI) | HTML |
Formula | C6 H5 K9.75 O87.5 P2 Sn W19 |
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Calculated formula | C6 H5 K9.75 O87.5 P2 Sn W19 |
Title of publication | Controlled synthesis of a functionalized polytungstate ligand and a {MaMbMc(PW9)2} sandwich complex |
Authors of publication | Cao, Rui; O'Halloran, Kevin P.; Hillesheim, Daniel A.; Lense, Sheri; Hardcastle, Kenneth I.; Hill, Craig L. |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 3 |
Pages of publication | 738 |
a | 11.809 ± 0.007 Å |
b | 24.155 ± 0.013 Å |
c | 35.31 ± 0.019 Å |
α | 109.785 ± 0.008° |
β | 95.2 ± 0.008° |
γ | 94.589 ± 0.009° |
Cell volume | 9372 ± 9 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0636 |
Residual factor for significantly intense reflections | 0.0486 |
Weighted residual factors for significantly intense reflections | 0.1193 |
Weighted residual factors for all reflections included in the refinement | 0.1265 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7205535.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7205535.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7205535.cif |
14784 | 2011-03-11 | ../uploads/cif-deposit/cod/cif Adding structures of 7205535, 7205536, 7205537, 7205538 via cif-deposit CGI script. |
7205535.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.