Crystallography Open Database

Information card for entry 4111388

Preview

Coordinates	4111388.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C84 H80 B Cl2 Cu F4 N4
Calculated formula	C85.2 H80 B Cl1.2 Cu F4 N4
Title of publication	Reversible Photoelectronic Signal Conversion Based on Photoisomerization-Controlled Coordination Change of Azobenzene-bipyridine Ligands to Copper
Authors of publication	Shoko Kume; Masaki Murata; Tomoji Ozeki; Hiroshi Nishihara
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
Journal volume	127
Pages of publication	490 - 491
a	14.242 ± 0.006 Å
b	19.819 ± 0.009 Å
c	25.943 ± 0.012 Å
α	90°
β	93.533 ± 0.006°
γ	90°
Cell volume	7309 ± 6 Å³
Cell temperature	113.1 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.096
Weighted residual factors for all reflections included in the refinement	0.105
Goodness-of-fit parameter for all reflections included in the refinement	6.848
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4111388.html