Crystallography Open Database

Information card for entry 4000620

Preview

Coordinates	4000620.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H26 N2 O
Calculated formula	C20 H26 N2 O
SMILES	Oc1c(/C=N/c2ccncc2)cc(cc1C(C)(C)C)C(C)(C)C
Journal of publication	Chemistry of Materials
Year of publication	2005
a	16.002 ± 0.002 Å
b	16.002 ± 0.002 Å
c	6.04 ± 0.0012 Å
α	90°
β	90°
γ	120°
Cell volume	1339.4 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	145
Hermann-Mauguin space group symbol	P 32
Hall space group symbol	P 32
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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