Crystallography Open Database

Information card for entry 4334058

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Coordinates	4334058.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba Cd4 Pt2
Calculated formula	Ba Cd4 Pt2
Title of publication	Cluster Chemistry in Electron-Poor Ae-Pt-Cd Systems (Ae = Ca, Sr, Ba): (Sr,Ba)Pt2Cd4, Ca6Pt8Cd16, and Its Known Antitype Er6Pd16Sb8
Authors of publication	Saroj L. Samal; Fakhili Gulo; John D. Corbett
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	2697 - 2704
a	8.3719 ± 0.0012 Å
b	8.3719 ± 0.0012 Å
c	4.4624 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	312.76 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Residual factor for all reflections	0.0185
Residual factor for significantly intense reflections	0.0173
Weighted residual factors for significantly intense reflections	0.0347
Weighted residual factors for all reflections included in the refinement	0.0349
Goodness-of-fit parameter for all reflections included in the refinement	1.138
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
179443 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/40.	4334058.cif
99868	2014-02-03	cif/ Adding structures of 4334058 via cif-deposit CGI script.	4334058.cif