Crystallography Open Database

Information card for entry 2101770

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Coordinates	2101770.cif
Original IUCr paper	HTML

Structure parameters

Formula	C20 H32 N2 O4
Calculated formula	C20 H32 N2 O4
SMILES	C1COCCN2CCOCCOCCN(CCO1)Cc1cccc(C2)c1
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	19.169 ± 0.008 Å
b	9.079 ± 0.004 Å
c	14.636 ± 0.006 Å
α	90°
β	127.21 ± 0.02°
γ	90°
Cell volume	2028.6 ± 1.6 Å³
Number of distinct elements	4
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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