Crystallography Open Database

Information card for entry 1514383

Preview

Coordinates	1514383.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H27 B F2 N4
Calculated formula	C32 H27 B F2 N4
SMILES	F[B]1(F)[n]2c(c(=Nc3c(cccc3C)C)c3c2cccc3)c2[nH]c3c(c2N1c1c(cccc1C)C)cccc3
Title of publication	Redox-active, near-infrared dyes based on ‘Nindigo’ (indigo-N,N′-diarylimine) boron chelate complexes
Authors of publication	Nawn, Graeme; Oakley, Simon R.; Majewski, Marek B.; McDonald, Robert; Patrick, Brian O.; Hicks, Robin G.
Journal of publication	Chemical Science
Year of publication	2013
Journal volume	4
Journal issue	2
Pages of publication	612
a	12.0332 ± 0.0008 Å
b	14.8026 ± 0.001 Å
c	15.5572 ± 0.001 Å
α	89.0111 ± 0.0008°
β	83.545 ± 0.0008°
γ	72.8575 ± 0.0008°
Cell volume	2630.8 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0611
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.1106
Weighted residual factors for all reflections included in the refinement	0.1217
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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.	1514383.cif
110114	2014-04-18	cif/ Adding structures of 1514381, 1514382, 1514383, 1514384, 1514385, 1514386 via cif-deposit CGI script.	1514383.cif