Crystallography Open Database

Information card for entry 7247658

Preview

Coordinates	7247658.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H36 N10
Calculated formula	C48 H36 N10
Title of publication	Formation of charge-transfer complexes in ionic crystals composed of 1,3-bis(dicyanomethylidene)indan anion and viologens bearing alkyl chains
Authors of publication	Saito, Erika; Yamakado, Ryohei; Yasuhara, Taichi; Yamaguchi, Hiroto; Okada, Shuji; Yoshida, Tsukasa
Journal of publication	RSC Advances
Year of publication	2023
Journal volume	13
Journal issue	45
Pages of publication	32039 - 32044
a	10.855 ± 0.0002 Å
b	18.6894 ± 0.0003 Å
c	10.1304 ± 0.0002 Å
α	90°
β	107.219 ± 0.002°
γ	90°
Cell volume	1963.08 ± 0.07 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0498
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.128
Weighted residual factors for all reflections included in the refinement	0.1343
Goodness-of-fit parameter for all reflections included in the refinement	1.088
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
287241 (current)	2023-11-02	cif/ Adding structures of 7247653, 7247654, 7247655, 7247656, 7247657, 7247658, 7247659 via cif-deposit CGI script.	7247658.cif