Crystallography Open Database

Information card for entry 8101511

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Coordinates	8101511.cif

Structure parameters

Common name	sodium zincarsenate
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 F_obs	No

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