Crystallography Open Database

Information card for entry 7100122

Preview

Coordinates	7100122.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H87 B30 Ir3 N6 S6
Calculated formula	C54 H87 B30 Ir3 N6 S6
Title of publication	Route to Multicluster Containing Ancillary ortho-Carborane-1,2-Dithiolato Ligands
Authors of publication	Guo-Xin Jin; Chun-Xia Ren; Jianqiang Wang
Journal of publication	Chemical Communications
Year of publication	2005
a	35.258 ± 0.006 Å
b	35.258 ± 0.006 Å
c	16.15 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	20076 ± 6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	138
Hermann-Mauguin space group symbol	P 42/n c m :2
Hall space group symbol	-P 4ac 2ac
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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