Crystallography Open Database

Information card for entry 7234044

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Coordinates	7234044.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	10-(8-oxyquinolinato)-phenoxaborin
Formula	C23 H16 B Cl6 N O2
Calculated formula	C23 H16 B Cl6 N O2
Title of publication	Efficient 8-oxyquinolinato emitters based on a 9,10-dihydro-9,10-diboraanthracene scaffold for applications in optoelectronic devices
Authors of publication	Krzysztof Durka; Ireneusz Glowacki; Sergiusz Lulinski; Beata Luszczynska; Jaromir Smetek; Pawel Szczepanik; Janusz Serwatowski; Urszula E. Wawrzyniak; Grzegorz Wesela-Bauman; Ewelina Witkowska; Gabriela Wiosna-Salyga; Krzysztof Wozniak
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	1354 - 1364
a	19.3536 ± 0.0002 Å
b	12.1881 ± 0.0002 Å
c	20.5126 ± 0.0003 Å
α	90°
β	93.794 ± 0.001°
γ	90°
Cell volume	4827.98 ± 0.12 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	6
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	0.0713
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.1015
Weighted residual factors for all reflections included in the refinement	0.1167
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
218699 (current)	2019-09-23	cif/ Adding structures of 7234044 via cif-deposit CGI script.	7234044.cif