Crystallography Open Database

Information card for entry 7030156

Preview

Coordinates	7030156.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Zn(en)3[Ga2Ge4O12]
Formula	C2 H8 Ga0.67 Ge1.33 N2 O4 Zn0.33
Calculated formula	C2 H8 Ga0.66 Ge1.34 N2 O4 Zn0.333333
Title of publication	Distribution of trivalent metal cations in alumino-/gallogermanate zeolites with JST topology.
Authors of publication	Xu, Yan; Li, Yi; Han, Yide; Yu, Jihong; Xu, Ruren
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	39
Pages of publication	12170 - 12174
a	16.563 ± 0.002 Å
b	16.563 ± 0.002 Å
c	16.563 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	4543.8 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0624
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for significantly intense reflections	0.125
Weighted residual factors for all reflections included in the refinement	0.1291
Goodness-of-fit parameter for all reflections included in the refinement	1
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
180007 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/01.	7030156.cif
111550	2014-04-24	cif/ Adding structures of 7030156, 7030157, 7030158, 7030159 via cif-deposit CGI script.	7030156.cif