Crystallography Open Database

Information card for entry 4122999

Preview

Coordinates	4122999.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Nickel Telurium Triethylphosphine C70 complex
Formula	C118 H120 Ni9 P8 Te6
Calculated formula	C118.56 H120 Ni9.001 P8 Te6
Title of publication	Ferromagnetic Ordering in Superatomic Solids.
Authors of publication	Lee, Chul-Ho; Liu, Lian; Bejger, Christopher; Turkiewicz, Ari; Goko, Tatsuo; Arguello, Carlos J.; Frandsen, Benjamin A.; Cheung, Sky C.; Medina, Teresa; Munsie, Timothy J. S.; D'Ortenzio, Robert; Luke, Graeme M.; Besara, Tiglet; Lalancette, Roger A.; Siegrist, Theo; Stephens, Peter W.; Crowther, Andrew C.; Brus, Louis E.; Matsuo, Yutaka; Nakamura, Eiichi; Uemura, Yasutomo J.; Kim, Philip; Nuckolls, Colin; Steigerwald, Michael L.; Roy, Xavier
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Pages of publication	141120142959006
a	21.9265 ± 0.0025 Å
b	21.9265 ± 0.0025 Å
c	21.9265 ± 0.0025 Å
α	90°
β	90°
γ	90°
Cell volume	10542 ± 2 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	5
Space group number	202
Hermann-Mauguin space group symbol	F m -3
Hall space group symbol	-F 2 2 3
Residual factor R(I) for significantly intense reflections	0.009
Goodness-of-fit parameter for all reflections	1.205
Method of determination	powder diffraction
Diffraction radiation wavelength	0.69962 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179031 (current)	2016-03-22	cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/29.	4122999.cif
127697	2014-11-21	cif/ Adding structures of 4122999 via cif-deposit CGI script.	4122999.cif