Crystallography Open Database

Information card for entry 4344251

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Coordinates	4344251.cif

Structure parameters

Chemical name	I Br2 Sb2 F11
Formula	Br2 F11 I Sb2
Calculated formula	Br2 F11 I Sb2
Title of publication	Preparation of (I Br2) (Sb2 F11) and (I Br.75 Cl1.25) (Sb Cl6). Their Characterization by X-ray Crystallography and Raman Spectroscopy
Authors of publication	Birchall, T.; Myers, R.D.
Journal of publication	Inorganic Chemistry
Year of publication	1983
Journal volume	22
Pages of publication	1751 - 1756
a	14.445 Å
b	14.034 Å
c	12.725 Å
α	90°
β	90°
γ	90°
Cell volume	2579.63 Å³
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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