Crystallography Open Database

Information card for entry 1528906

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Coordinates	1528906.cif

Structure parameters

Chemical name	(C (N H2)3)3 (Sb2 Br9)
Formula	C3 H18 Br9 N9 Sb2
Calculated formula	C3 H18 Br9 N9 Sb2
Title of publication	The structure, phase transition and molecular dynamics of [C (N H2)3]3 [Sb2 Br9]
Authors of publication	Szklarz, P.; Jakubas, R.; Zaleski, J.; Bator, G.; Falinska, K.; Medycki, W.
Journal of publication	Journal of Physics: Condensed Matter
Year of publication	2005
Journal volume	17
Pages of publication	2509 - 2528
a	15.725 Å
b	9.04 Å
c	18.681 Å
α	90°
β	96.68°
γ	90°
Cell volume	2637.55 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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