Crystallography Open Database

Information card for entry 4326070

Preview

Coordinates	4326070.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	K P3 Zn4
Calculated formula	K P3 Zn4
Title of publication	Eight-Coordinated Arsenic in the Zintl Phases RbCd4As3 and RbZn4As3: Synthesis and Structural Characterization
Authors of publication	Hua He; Chauntae Tyson; Svilen Bobev
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	8375 - 8383
a	4.0454 ± 0.0005 Å
b	4.0454 ± 0.0005 Å
c	34.184 ± 0.006 Å
α	90°
β	90°
γ	120°
Cell volume	484.48 ± 0.12 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.021
Weighted residual factors for significantly intense reflections	0.0472
Weighted residual factors for all reflections included in the refinement	0.0489
Goodness-of-fit parameter for all reflections included in the refinement	1.096
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
179363 (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 4/32/60.	4326070.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4326070.cif
47111	2012-03-22	../uploads/cif-deposit/cod/cif Adding structures of 4326070 via cif-deposit CGI script.	4326070.cif