Crystallography Open Database

Information card for entry 7220958

7220957 << 7220958 >> 7220959

Preview

Coordinates	7220958.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H28 N6
Calculated formula	C34 H28 N6
SMILES	n1c(N(Cc2ccccc2)Cc2ccccc2)c(nc(N(Cc2ccccc2)Cc2ccccc2)c1C#N)C#N
Title of publication	The effects of molecular flexibility and substituents on conformational polymorphism in a series of 2,5-diamino-3,6-dicyanopyrazine dyes with highly flexible groups
Authors of publication	Akune, Yoko; Gontani, Haruyuki; Hirosawa, Risa; Koseki, Atsushi; Matsumoto, Shinya
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	30
Pages of publication	5789
a	46.128 ± 0.012 Å
b	6.2135 ± 0.0014 Å
c	20.163 ± 0.005 Å
α	90°
β	100.884 ± 0.019°
γ	90°
Cell volume	5675 ± 2 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.1771
Goodness-of-fit parameter for all reflections included in the refinement	0.932
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
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/7220958.html