Crystallography Open Database

Information card for entry 2102445

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Coordinates	2102445.cif
Original IUCr paper	HTML

Structure parameters

Formula	C22 H30 Cl3 Fe N12 O14
Calculated formula	C22 H30 Cl3 Fe N12 O14
Title of publication	Space group <i>Cc</i>: an update
Authors of publication	Marsh, Richard E.
Journal of publication	Acta Crystallographica Section B
Year of publication	2004
Journal volume	60
Journal issue	2
Pages of publication	252 - 253
a	38.593 Å
b	12.709 Å
c	14.175 Å
α	90°
β	95.51°
γ	90°
Cell volume	6920.41 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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