Crystallography Open Database

Information card for entry 2101791

Preview

Coordinates	2101791.cif
Original IUCr paper	HTML

Structure parameters

Formula	C27 H22 N2
Calculated formula	C27 N2
SMILES	c1ccc(cc1)c1ccc2c(c1)CN1CN2Cc2c1ccc(c2)c1ccccc1
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	56.474 ± 0.008 Å
b	11.457 Å
c	6.185 Å
α	90°
β	90°
γ	90°
Cell volume	4001.8 ± 0.6 Å³
Number of distinct elements	3
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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