Crystallography Open Database

Information card for entry 7234498

Preview

Coordinates	7234498.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(TTF)3[(Mo6B14)Br]
Formula	C18 H12 Br15 Mo6 S12
Calculated formula	C18 H12 Br15 Mo6 S12
Title of publication	Spin frustration in antiperovskite systems: (TTF.+ or TSF.+)3[(Mo6X14)2-Y-]
Authors of publication	Takaaki Hiramatsu; Yukihiro Yoshida; Gunzi Saito; Akihiro Otsuka; Hideki Yamochi; Yasuhiro Shimizu; Yuma Hattori; Yuto Nakamura; Hideo Kishida; Hiroshi Ito; Kaplan Kirakci; Stephane Cordier; Christiane Perrin
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	11046 - 11054
a	10.9429 ± 0.0005 Å
b	10.9429 ± 0.0005 Å
c	10.9429 ± 0.0005 Å
α	100.915 ± 0.001°
β	100.915 ± 0.001°
γ	100.915 ± 0.001°
Cell volume	1228.45 ± 0.1 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :R
Hall space group symbol	-P 3*
Residual factor for all reflections	0.0417
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0524
Weighted residual factors for all reflections included in the refinement	0.0586
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
219196 (current)	2019-10-09	cif/ Adding structures of 7234491, 7234492, 7234493, 7234494, 7234495, 7234496, 7234497, 7234498 via cif-deposit CGI script.	7234498.cif