Crystallography Open Database

Information card for entry 1544638

Preview

Coordinates	1544638.cif
External links	AMCSD

Structure parameters

Common name	Zn2AsO4(OH)*H2O
Mineral name	legrandite
Formula	As H3 O6 Zn2
Calculated formula	As H3 O6 Zn2
Title of publication	Crystal structure refinements of legrandite, adamite, and paradamite: The complex structure and characteristic hydrogen bonding network of legrandite
Authors of publication	Jinnouchi, S.; Yoshiasa, A.; Sugiyama, K.; Shimura, R.; Arima, H.; Momma, K.; Miyawaki, R.
Journal of publication	Journal of Mineralogical and Petrological Sciences
Year of publication	2016
Journal volume	111
Pages of publication	35 - 43
a	12.8014 ± 0.0011 Å
b	7.939 ± 0.0003 Å
c	10.2262 ± 0.0005 Å
α	90°
β	104.49 ± 0.002°
γ	90°
Cell volume	1006.23 ± 0.11 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
282068 (current)	2023-03-26	cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop.	1544638.cif
282053	2023-03-24	cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs.	1544638.cif
188590	2016-11-19	cif/ Adding structures of 1544638 via cif-deposit CGI script.	1544638.cif