Crystallography Open Database

Information card for entry 2101745

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Coordinates	2101745.cif
Original IUCr paper	HTML

Structure parameters

Formula	C18 H24 Co N6 O9 S2
Calculated formula	C18 Co N6 O9 S2
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	18.8487 ± 0.0007 Å
b	11.1363 ± 0.0003 Å
c	12.406 ± 0.0007 Å
α	90°
β	108.535 ± 0.004°
γ	90°
Cell volume	2469 ± 0.19 Å³
Number of distinct elements	6
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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