Crystallography Open Database

Information card for entry 2101735

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Coordinates	2101735.cif
Original IUCr paper	HTML

Structure parameters

Formula	C15 H11 Cl4 O2 Sb
Calculated formula	C15 Cl4 O2 Sb
Title of publication	The perils of <i>Cc</i> revisited
Authors of publication	Marsh, R. E.
Journal of publication	Acta Crystallographica Section B
Year of publication	1997
Journal volume	53
Journal issue	2
Pages of publication	317 - 322
a	18.706 ± 0.007 Å
b	9.961 ± 0.001 Å
c	12.404 ± 0.003 Å
α	90°
β	131.36 ± 0.01°
γ	90°
Cell volume	1734.8 ± 0.8 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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