Crystallography Open Database

Information card for entry 2101732

Preview

Coordinates	2101732.cif
Original IUCr paper	HTML

Structure parameters

Formula	C32 H46 Cr4 Fe S6
Calculated formula	C32 H46 Cr4 Fe S6
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	26.738 ± 0.005 Å
b	9.195 ± 0.001 Å
c	21.419 ± 0.003 Å
α	90°
β	135.976 ± 0.002°
γ	90°
Cell volume	3659.6 ± 1 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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2101732.html