Crystallography Open Database

Information card for entry 7018022

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Coordinates	7018022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al7 Mo Pd2
Calculated formula	Al16.1348 Mo2 Pd3.8652
Title of publication	Crystal structure of novel compounds in the systems Zr-Cu-Al, Mo-Pd-Al and partial phase equilibria in the Mo-Pd-Al system.
Authors of publication	Khan, Atta U.; Rogl, P.; Giester, G.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	8
Pages of publication	2296 - 2303
a	7.8153 ± 0.0002 Å
b	10.2643 ± 0.0003 Å
c	8.6098 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	690.67 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0511
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0402
Weighted residual factors for all reflections included in the refinement	0.0437
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
179884 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/80.	7018022.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018022.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7018022.cif
33496	2012-02-12	../uploads/cif-deposit/cod/cif Adding structures of 7018022 via cif-deposit CGI script.	7018022.cif