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Information card for entry 8101511
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Coordinates | 8101511.cif |
---|
Common name | sodium zincarsenate |
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Formula | As4 H6 Na6 O19 Zn3 |
Calculated formula | As4 H6 Na6 O19 Zn3 |
Title of publication | Crystal structure of hexasodium trizinc tetraarsenate trihydrate, Na6Zn3(AsO4)4 · 3H2O |
Authors of publication | Gesing, Thorsten M.; Wartchow, Rudolf |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 1999 |
Journal volume | 214 |
Journal issue | 2 |
Pages of publication | 145 - 146 |
a | 12.245 ± 0.001 Å |
b | 12.245 ± 0.001 Å |
c | 12.245 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1836 ± 0.3 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 5 |
Space group number | 198 |
Hermann-Mauguin space group symbol | P 21 3 |
Hall space group symbol | P 2ac 2ab 3 |
Residual factor for significantly intense reflections | 0.0182 |
Weighted residual factors for significantly intense reflections | 0.0361 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/8101511.html
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