Crystallography Open Database

Information card for entry 4328597

Preview

Coordinates	4328597.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co4 Ge H12 O22 P4
Calculated formula	Co4 Ge H12 O22 P4
Title of publication	Two Isotypic Transition Metal Germanophosphates <i>M</i>^II^~4~(H~2~O)~4~[Ge(OH)~2~(HPO~4~)~2~(PO~4~)~2~] (<i>M</i>^II^ = Fe, Co): Synthesis, Structure, Mössbauer Spectroscopy, and Magnetic Properties
Authors of publication	Ya-Xi Huang; Xin Zhang; Xuan Huang; Walter Schnelle; Jun Lin; Jin-Xiao Mi; Mei-Bo Tang; Jing-Tai Zhao
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	3316 - 3323
a	6.4328 ± 0.0005 Å
b	16.2672 ± 0.0015 Å
c	7.5154 ± 0.0006 Å
α	90°
β	97.804 ± 0.003°
γ	90°
Cell volume	779.16 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.036
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0726
Weighted residual factors for all reflections included in the refinement	0.0752
Goodness-of-fit parameter for all reflections included in the refinement	1.209
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
179388 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/85.	4328597.cif
77575	2013-03-28	cif/ Adding structures of 4328597 via cif-deposit CGI script.	4328597.cif