Crystallography Open Database

Information card for entry 4001518

Preview

Coordinates	4001518.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Pd16.68 Zn52.32
Calculated formula	Pd16.68 Zn52.32
Title of publication	Intergrowth Compounds in the Zn-Rich Zn−Pd System: Toward 1D Quasicrystal Approximants
Authors of publication	Gourdon, Olivier; Miller, Gordon J.
Journal of publication	Chemistry of Materials
Year of publication	2006
Journal volume	18
Journal issue	7
Pages of publication	1848
a	12.929 Å
b	9.112 Å
c	33.32 Å
α	90°
β	90°
γ	90°
Cell volume	3925.4 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	2
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0758
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0385
Weighted residual factors for all reflections included in the refinement	0.0442
Goodness-of-fit parameter for significantly intense reflections	1.85
Goodness-of-fit parameter for all reflections included in the refinement	1.46
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4001518.cif
120073	2014-07-11	Adding DOIs to range 4/00 structures.	4001518.cif
47587	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4001518 via cif-deposit CGI script.	4001518.cif