Crystallography Open Database

Information card for entry 7029492

Preview

Coordinates	7029492.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi2 K4 Zn
Calculated formula	Bi2 K4 Zn
SMILES	[Bi][Zn][Bi].[K+].[K+].[K+].[K+]
Title of publication	Linear triatomic [ZnBi2](4-) in K4ZnBi2.
Authors of publication	Qin, Qian; Zhou, Liujiang; Wang, Yi; Sang, Ruili; Xu, Li
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	16
Pages of publication	5990 - 5993
a	6.176 ± 0.007 Å
b	10.596 ± 0.015 Å
c	17.466 ± 0.017 Å
α	90°
β	90°
γ	90°
Cell volume	1143 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0928
Residual factor for significantly intense reflections	0.0881
Weighted residual factors for significantly intense reflections	0.218
Weighted residual factors for all reflections included in the refinement	0.2212
Goodness-of-fit parameter for all reflections included in the refinement	1.446
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
180000 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/94.	7029492.cif
108323	2014-03-30	cif/ Adding structures of 7029492 via cif-deposit CGI script.	7029492.cif