Crystallography Open Database

Information card for entry 4027007

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Coordinates	4027007.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H64 B2 Cl4 N2
Calculated formula	C62 H64 B2 Cl4 N2
Title of publication	Synthesis and Photophysical Properties of Aryl-Substituted 2-Borylbenzaldimines and Their Extended π-Conjugated Congeners
Authors of publication	Benedikt Neue; Roland Fröhlich; Birgit Wibbeling; Aiko Fukazawa; Atsushi Wakamiya; Shigehiro Yamaguchi; Ernst-Ulrich Würthwein
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	2176 - 2184
a	37.6706 ± 0.0014 Å
b	8.0291 ± 0.0005 Å
c	21.1282 ± 0.0005 Å
α	90°
β	121.608 ± 0.002°
γ	90°
Cell volume	5442.5 ± 0.4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0732
Residual factor for significantly intense reflections	0.0612
Weighted residual factors for significantly intense reflections	0.1593
Weighted residual factors for all reflections included in the refinement	0.1704
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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