Crystallography Open Database

Information card for entry 7247656

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Coordinates	7247656.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H64 N10 O2
Calculated formula	C62 H64 N10 O2
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	9.6158 ± 0.0005 Å
b	12.9796 ± 0.0007 Å
c	13.0395 ± 0.0006 Å
α	65.171 ± 0.005°
β	87.992 ± 0.004°
γ	69.283 ± 0.005°
Cell volume	1369.11 ± 0.15 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1448
Residual factor for significantly intense reflections	0.0743
Weighted residual factors for significantly intense reflections	0.1523
Weighted residual factors for all reflections included in the refinement	0.1999
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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