Crystallography Open Database

Information card for entry 1545828

Preview

Coordinates	1545828.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H30 N2 O2
Calculated formula	C31 H30 N2 O2
SMILES	Oc1cccc(O)c1C.n1c(c(nc(c1C)C)C)C.c12c3c4ccc2cccc1ccc3ccc4
Title of publication	Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
Authors of publication	Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Journal of publication	IUCrJ
Year of publication	2016
Journal volume	3
Journal issue	2
Pages of publication	96 - 101
a	8.0059 ± 0.0006 Å
b	24.903 ± 0.002 Å
c	12.0892 ± 0.0009 Å
α	90°
β	91.065 ± 0.003°
γ	90°
Cell volume	2409.8 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0756
Residual factor for significantly intense reflections	0.0637
Weighted residual factors for significantly intense reflections	0.1756
Weighted residual factors for all reflections included in the refinement	0.1893
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
195745 (current)	2017-04-25	cif/ Adding structures of 1545809, 1545810, 1545811, 1545812, 1545813, 1545814, 1545815, 1545816, 1545817, 1545818, 1545819, 1545820, 1545821, 1545822, 1545823, 1545824, 1545825, 1545826, 1545827, 1545828, 1545829 via cif-deposit CGI script.	1545828.cif