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Information card for entry 2022398
Preview
| Coordinates | 2022398.cif |
|---|---|
| Structure factors | 2022398.hkl |
| Original IUCr paper | HTML |
| Chemical name | Sodium-serinol hexatungstoanitimonate |
|---|---|
| Formula | C6 H56 N2 Na5 O46 Sb W6 |
| Calculated formula | C6 H56 N2 Na5 O46 Sb W6 |
| Title of publication | Synthesis and characterization of the Anderson‒Evans tungstoantimonate [Na~5~(H~2~O)~18~{(HOCH~2~)~2~CHNH~3~}~2~][SbW~6~O~24~] |
| Authors of publication | Sifaki, Kleanthi; Gumerova, Nadiia I.; Giester, Gerald; Rompel, Annette |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 7 |
| a | 21.9761 ± 0.0014 Å |
| b | 13.9179 ± 0.0009 Å |
| c | 16.209 ± 0.001 Å |
| α | 90° |
| β | 111.189 ± 0.002° |
| γ | 90° |
| Cell volume | 4622.5 ± 0.5 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200.15 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0156 |
| Residual factor for significantly intense reflections | 0.0131 |
| Weighted residual factors for significantly intense reflections | 0.0243 |
| Weighted residual factors for all reflections included in the refinement | 0.0246 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.151 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266767 (current) | 2021-06-29 | cif/ hkl/ Adding structures of 2022398 via cif-deposit CGI script. |
2022398.cif 2022398.hkl |
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Users of the data should acknowledge the original authors of the
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