Crystallography Open Database

Information card for entry 2101733

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Coordinates	2101733.cif
Original IUCr paper	HTML

Structure parameters

Formula	C20 H38 N4 O7
Calculated formula	C20 N4 O7
SMILES	CN1C=C2OC2=CN(C)C(=O)N2CCOCCOCCN(C1=O)CCOCCOCC2
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	21.04 ± 0.008 Å
b	9.172 ± 0.003 Å
c	14.873 ± 0.006 Å
α	90°
β	125.05°
γ	90°
Cell volume	2349.7 ± 1.5 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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