Crystallography Open Database

Information card for entry 1566235

Preview

Coordinates	1566235.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	zincoberaunite
Formula	Al1.331 As0.175 Fe3.859 H17 Na0 O27 P3.825 Zn0.81
Calculated formula	Al1.332 As0.174 Fe3.858 H17 O27 P3.826 Zn0.81
Title of publication	New crystal-chemical data on zincoberaunite from Krasno near Horni Slavkov (Czech Republic)
Authors of publication	Jaromir Tvrdy; Jakub Plasil; Radek Skoda
Journal of publication	Journal of GeoSciences
Year of publication	2020
Journal volume	65
Pages of publication	45 - 57
a	20.344 ± 0.0019 Å
b	5.1507 ± 0.0003 Å
c	19.1361 ± 0.0015 Å
α	90°
β	93.568 ± 0.008°
γ	90°
Cell volume	2001.3 ± 0.3 Å³
Cell temperature	297.4 ± 0.2 K
Ambient diffraction temperature	297.4 K
Number of distinct elements	8
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	0.0576
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0452
Weighted residual factors for all reflections included in the refinement	0.0491
Goodness-of-fit parameter for significantly intense reflections	1.6
Goodness-of-fit parameter for all reflections included in the refinement	1.54
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
272389 (current)	2022-02-01	cif/ Adding structures of 1566235 via cif-deposit CGI script.	1566235.cif