Crystallography Open Database

Information card for entry 4340532

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Coordinates	4340532.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	zinc monoarsenide
Formula	As Zn
Calculated formula	As Zn
Title of publication	Synthesis, Structure, and Properties of the Electron-Poor II-V Semiconductor ZnAs.
Authors of publication	Fischer, Andreas; Eklöf, Daniel; Benson, Daryn E.; Wu, Yang; Scheidt, Ernst-Wilhelm; Scherer, Wolfgang; Häussermann, Ulrich
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	16
Pages of publication	8691 - 8699
a	5.6731 ± 0.0001 Å
b	7.2754 ± 0.0002 Å
c	7.5572 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	311.916 ± 0.013 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 K
Number of distinct elements	2
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0158
Residual factor for significantly intense reflections	0.0158
Weighted residual factors for significantly intense reflections	0.0218
Weighted residual factors for all reflections included in the refinement	0.0218
Goodness-of-fit parameter for significantly intense reflections	1.36
Goodness-of-fit parameter for all reflections included in the refinement	1.36
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.56087 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4340532.cif
122908	2014-09-06	cif/ Updating files of 4340531, 4340532 Original log message: Adding full bibliography for 4340531--4340532.cif.	4340532.cif
120837	2014-07-29	cif/ Adding structures of 4340532 via cif-deposit CGI script.	4340532.cif