Crystallography Open Database

Information card for entry 4030911

Preview

Coordinates	4030911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu3 F K2 O12 P3 Zn
Calculated formula	Cu3 F K2 O12 P3 Zn
Title of publication	The crystal structure of K~2~[Cu~3~ZnF(PO~4~)~3~], a new mixed zinc copper phosphate
Authors of publication	Massa, W.; Yakubovich, O. V.; Karimova, O. V.; Dem Yanetz, L. N.
Journal of publication	European Journal of Solid State and Inorganic Chemistry
Year of publication	1998
Journal volume	35
Journal issue	2
Pages of publication	133 - 141
a	4.889 ± 0.0002 Å
b	14.3857 ± 0.0005 Å
c	7.9017 ± 0.0003 Å
α	90°
β	90.134 ± 0.004°
γ	90°
Cell volume	555.74 ± 0.04 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.1233
Goodness-of-fit parameter for all reflections included in the refinement	1.175
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
182188 (current)	2016-04-18	cif/4/03/ (antanas@kurmis) Updating bibliography for entries 4030911-4030916.	4030911.cif
178488	2016-03-21	cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/09.	4030911.cif
134637	2015-04-03	cif/ Adding structures of 4030911 via cif-deposit CGI script.	4030911.cif