Crystallography Open Database

Information card for entry 1515711

Preview

Coordinates	1515711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H21 B F2 N2 O0
Calculated formula	C20 H21 B F2 N2
SMILES	Cc1cc(C)c2C(=c3c(cc(C)[n]3[B](n12)(F)F)C)c1ccc(cc1)C
Title of publication	Modulation of the spectroscopic property of Bodipy derivates through tuning the molecular configuration.
Authors of publication	Chen, Yuting; Wan, Liang; Zhang, Daopeng; Bian, Yongzhong; Jiang, Jianzhuang
Journal of publication	Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology
Year of publication	2011
Journal volume	10
Journal issue	6
Pages of publication	1030 - 1038
a	11.882 ± 0.003 Å
b	8.409 ± 0.002 Å
c	44.412 ± 0.01 Å
α	90°
β	91.766 ± 0.004°
γ	90°
Cell volume	4435.4 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1302
Residual factor for significantly intense reflections	0.0754
Weighted residual factors for significantly intense reflections	0.1882
Weighted residual factors for all reflections included in the refinement	0.2155
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1515711.cif
111988	2014-04-28	cif/ Adding structures of 1515709, 1515710, 1515711, 1515712, 1515713, 1515714 via cif-deposit CGI script.	1515711.cif