Crystallography Open Database

Information card for entry 3000192

Preview

No preview available: structure is on hold until 2018-05-27

Coordinates	Coordinates are not available: structure is on hold until 2018-05-27

Structure parameters

Formula	Ca2 Ga Pd3
Authors of publication	Asa Toombs; Gordon Miller
Journal of publication	To be published in Crystals
a	5.6326 ± 0.0008 Å
b	5.6326 ± 0.0008 Å
c	12.3 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	337.95 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0251
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0403
Weighted residual factors for all reflections included in the refinement	0.0414
Goodness-of-fit parameter for all reflections included in the refinement	1.091
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

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