Crystallography Open Database

Information card for entry 7234545

Preview

Coordinates	7234545.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H15 N3 O2
Calculated formula	C19 H15 N3 O2
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	10.011 ± 0.0009 Å
b	6.9999 ± 0.0006 Å
c	11.576 ± 0.001 Å
α	90°
β	101.36 ± 0.01°
γ	90°
Cell volume	795.31 ± 0.12 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0465
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for all reflections	0.1059
Weighted residual factors for significantly intense reflections	0.1043
Weighted residual factors for all reflections included in the refinement	0.1059
Goodness-of-fit parameter for all reflections included in the refinement	0.9391
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.	7234545.cif