Crystallography Open Database

Information card for entry 7234056

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Coordinates	7234056.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(ET)2Cu[N(CN)2]Br
Formula	C22 H16 Br Cu N3 S16
Calculated formula	C22 H16 Br Cu N3 S16
Title of publication	Quantum spin liquid: design of a quantum spin liquid next to a superconducting state based on a dimer-type ET Mott insulator
Authors of publication	Takaaki Hiramatsu; Yukihiro Yoshida; Gunzi Saito; Akihiro Otsuka; Hideki Yamochi; Mitsuhiko Maesato; Yasuhiro Shimizu; Hiroshi Ito; Hideo Kishida
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	1378 - 1388
a	12.8991 ± 0.0012 Å
b	29.754 ± 0.003 Å
c	8.5025 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	3263.3 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0458
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.1021
Weighted residual factors for all reflections included in the refinement	0.1034
Goodness-of-fit parameter for all reflections included in the refinement	1.174
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
218711 (current)	2019-09-23	cif/ Adding structures of 7234056 via cif-deposit CGI script.	7234056.cif