Crystallography Open Database

Information card for entry 4031218

Preview

Coordinates	4031218.cif

Structure parameters

Chemical name	Cu (N H3)4 (Cu I2)2
Formula	Cu3 H12 I4 N4
Calculated formula	Cu3 I4 N4
Title of publication	The Structures of the tetraamminecopper(II)dihalocuprates(I)
Authors of publication	Baglio, J.A.; Weakliem, H.A.; Vaughan, P.A.; Demelio, F.
Journal of publication	Journal of Inorganic and Nuclear Chemistry
Year of publication	1970
Journal volume	32
Pages of publication	795 - 801
a	7.386 Å
b	9.985 Å
c	6.931 Å
α	102.58°
β	81.85°
γ	133.52°
Cell volume	361.734 Å³
Number of distinct elements	4
Space group number	2
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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