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Information card for entry 2011173
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| Coordinates | 2011173.cif |
|---|---|
| Structure factors | 2011173.hkl |
| Original IUCr paper | HTML |
| Chemical name | tetramethylammonium hexamolybdate hydrate |
|---|---|
| Formula | C8 H26 Mo6 N2 O20 |
| Calculated formula | C8 H25.98 Mo6 N2 O20 |
| Title of publication | Bis(tetramethylammonium) hexamolybdate hydrate, [(CH~3~)~4~N]~2~[Mo~6~O~19~]·H~2~O |
| Authors of publication | Strukan, Neven; Cindrić, Marina; Devčić, Maja; Giester, Gerald; Kamenar, Boris |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 7 |
| Pages of publication | e278 - e279 |
| a | 13.824 ± 0.005 Å |
| b | 13.824 ± 0.005 Å |
| c | 13.824 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2641.8 ± 1.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Residual factor for all reflections | 0.031 |
| Residual factor for significantly intense reflections | 0.025 |
| Weighted residual factors for all reflections included in the refinement | 0.064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.194 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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