Crystallography Open Database

Information card for entry 4343453

Preview

Coordinates	4343453.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe Ge H3 K O10 P2
Calculated formula	Fe Ge H3 K O10 P2
Title of publication	Dimensional Reduction From 2D Layer to 1D Band for Germanophosphates Induced by the "Tailor Effect" of Fluoride.
Authors of publication	Huang, Chun-Zuo; Liu, Biao; Wen, Lei; Zhuang, Rong-Chuan; Zhao, Jing-Tai; Pan, Yuanming; Mi, Jin-Xiao; Huang, Ya-Xi
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	14
Pages of publication	6978 - 6985
a	4.4538 ± 0.0009 Å
b	6.2232 ± 0.0013 Å
c	7.8158 ± 0.0017 Å
α	102.384 ± 0.003°
β	97.35 ± 0.003°
γ	92.227 ± 0.003°
Cell volume	209.36 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0306
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0701
Weighted residual factors for all reflections included in the refinement	0.0706
Goodness-of-fit parameter for all reflections included in the refinement	1.122
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
152825 (current)	2015-08-05	cif/ Updating files of 4343450, 4343451, 4343452, 4343453 Original log message: Adding full bibliography for 4343450--4343453.cif.	4343453.cif
139697	2015-06-27	cif/ Adding structures of 4343453 via cif-deposit CGI script.	4343453.cif