Crystallography Open Database

Information card for entry 4326075

Preview

Coordinates	4326075.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	P3 Rb Zn4
Calculated formula	P3 Rb 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	4.0593 ± 0.0009 Å
b	4.0593 ± 0.0009 Å
c	10.069 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	165.92 ± 0.07 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	123
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Residual factor for all reflections	0.0258
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for significantly intense reflections	0.0445
Weighted residual factors for all reflections included in the refinement	0.0463
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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.	4326075.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4326075.cif
47116	2012-03-22	../uploads/cif-deposit/cod/cif Adding structures of 4326075 via cif-deposit CGI script.	4326075.cif