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Information card for entry 2241008
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Coordinates | 2241008.cif |
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Structure factors | 2241008.hkl |
Original paper (by DOI) | HTML |
Chemical name | Sodium potassium hexa-μ~3~-hydroxido-μ~2~-hydroxido-heptadecaoxidocobaltate(II)hexamolybdate(VI) octahydrate |
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Formula | Co H23 K Mo6 Na O32 |
Calculated formula | Co H23 K Mo6 Na O32 |
Title of publication | Crystal structure of potassium sodium heptahydrogen hexamolybdocobaltate(III) octahydrate: an extra-protonated <i>B</i>-series Anderson-type heteropolyoxidometalate |
Authors of publication | Park, Ki-Min; Joo, Hea-Chung; Lee, Uk |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 9 |
Pages of publication | 1032 - 1035 |
a | 10.9758 ± 0.0005 Å |
b | 20.7702 ± 0.0009 Å |
c | 12.7906 ± 0.0006 Å |
α | 90° |
β | 99.666 ± 0.001° |
γ | 90° |
Cell volume | 2874.5 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0775 |
Residual factor for significantly intense reflections | 0.0414 |
Weighted residual factors for significantly intense reflections | 0.0713 |
Weighted residual factors for all reflections included in the refinement | 0.0808 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181911 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/10. |
2241008.cif 2241008.hkl |
153395 | 2015-08-13 | cif/ hkl/ Adding structures of 2241008 via cif-deposit CGI script. |
2241008.cif 2241008.hkl |
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Users of the data should acknowledge the original authors of the
structural data.