Crystallography Open Database

Information card for entry 2101802

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Coordinates	2101802.cif
Original IUCr paper	HTML

Structure parameters

Formula	C17 H15 Fe N
Calculated formula	C17 H15 Fe N
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	37.329 ± 0.009 Å
b	24.606 Å
c	5.876 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	5397 ± 3 Å³
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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