Crystallography Open Database

Information card for entry 4334057

Preview

Coordinates	4334057.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ca3 Cd8 Pt4
Calculated formula	Ca3 Cd8 Pt4
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	13.5101 ± 0.0016 Å
b	13.5101 ± 0.0016 Å
c	13.5101 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	2465.9 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.0189
Residual factor for significantly intense reflections	0.0183
Weighted residual factors for significantly intense reflections	0.0425
Weighted residual factors for all reflections included in the refinement	0.0426
Goodness-of-fit parameter for all reflections included in the refinement	1.107
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.	4334057.cif
99867	2014-02-03	cif/ Adding structures of 4334057 via cif-deposit CGI script.	4334057.cif