Crystallography Open Database

Information card for entry 7234546

Preview

Coordinates	7234546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H17 N3 O3
Calculated formula	C20 H17 N3 O3
Title of publication	Solid state red biphotonic excited emission from small dipolar fluorophores
Authors of publication	Martin Ipuy; Yuan-Yuan Liao; Erwann Jeanneau; Patrice L. Baldeck; Yann Bretonniere; Chantal Andraud
Journal of publication	Journal of Materials Chemistry C
Year of publication	2016
Journal volume	4
Pages of publication	766 - 779
a	8.0071 ± 0.0005 Å
b	15.2572 ± 0.0008 Å
c	14.989 ± 0.001 Å
α	90°
β	102.87 ± 0.006°
γ	90°
Cell volume	1785.14 ± 0.19 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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	0.0502
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for all reflections	0.0858
Weighted residual factors for significantly intense reflections	0.08
Weighted residual factors for all reflections included in the refinement	0.0858
Goodness-of-fit parameter for all reflections included in the refinement	1.0087
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
219284 (current)	2019-10-11	cif/ Adding structures of 7234545, 7234546, 7234547, 7234548, 7234549, 7234550, 7234551 via cif-deposit CGI script.	7234546.cif