Crystallography Open Database

Information card for entry 4343810

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Coordinates	4343810.cif

Structure parameters

Chemical name	(Cu (S C ((N H) (C H3))2)3) Br
Formula	C9 H24 Br Cu N6 S3
Calculated formula	C9 H24 Br Cu N6 S3
Title of publication	Crystal structures and vibrational spectroscopy of copper(I) thiourea complexes
Authors of publication	Bowmaker, G.A.; Hanna, J.V.; Pakawatchai, C.; Skelton, B.W.; Thanyasirikul, Y.; White, A.H.
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	350 - 368
a	7.6987 Å
b	8.677 Å
c	14.561 Å
α	88.04°
β	83.473°
γ	75.969°
Cell volume	937.539 Å³
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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