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Information card for entry 7049251
Preview
Coordinates | 7049251.cif |
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Original paper (by DOI) | HTML |
Chemical name | [Bi2(DMSO)6V10O28F2]3[Bi(DMSO)5]2 |
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Formula | C32 H96 Bi4 F3 O58 S16 V15 |
Calculated formula | C32 H96 Bi4 F3 O58 S16 V15 |
Title of publication | A simple one-step synthetic route to access a range of metal-doped polyoxovanadate clusters. |
Authors of publication | Lu, Haijiao; Jethwa, Rajesh B.; Jenkinson, Kellie J.; Wheatley, Andrew E. H.; Hao, Hongxun; Wright, Dominic S.; Pike, Sebastian D. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 14 |
Pages of publication | 4555 - 4564 |
a | 13.3149 ± 0.0004 Å |
b | 34.6789 ± 0.0011 Å |
c | 23.1516 ± 0.0008 Å |
α | 90° |
β | 91.9529 ± 0.0018° |
γ | 90° |
Cell volume | 10684 ± 0.6 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 7 |
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 | 0.142 |
Residual factor for significantly intense reflections | 0.1147 |
Weighted residual factors for all reflections | 0.2658 |
Weighted residual factors for significantly intense reflections | 0.252 |
Weighted residual factors for all reflections included in the refinement | 0.2658 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9882 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
224292 (current) | 2019-11-08 | cif/ Updating files of 7049248, 7049249, 7049250, 7049251, 7049252 Original log message: Adding full bibliography for 7049248--7049252.cif. |
7049251.cif |
214044 | 2019-03-08 | cif/ Adding structures of 7049248, 7049249, 7049250, 7049251, 7049252 via cif-deposit CGI script. |
7049251.cif |
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Users of the data should acknowledge the original authors of the
structural data.