Crystallography Open Database

Information card for entry 4331338

Preview

Coordinates	4331338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 Ca11 Pb3
Calculated formula	C8 Ca11 Pb3
Title of publication	Ca11E3C8 (E = Sn, Pb): New Complex Carbide Zintl Phases Grown from Ca/Li Flux
Authors of publication	Trevor V. Blankenship; Adrian Lita; Susan E. Latturner
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	13345 - 13350
a	13.2117 ± 0.0008 Å
b	10.7029 ± 0.0007 Å
c	14.2493 ± 0.0009 Å
α	90°
β	105.65 ± 0.001°
γ	90°
Cell volume	1940.2 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0313
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0576
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4331338.html