Crystallography Open Database

Information card for entry 7115050

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Coordinates	7115050.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H50 I6 N4
Calculated formula	C48 H50 I6 N4
Title of publication	Dual-mode electrochromism switched by proton transfer: dynamic redox properties of bis(diarylmethylenium)-type dyes
Authors of publication	Suzuki, Takanori; Higuchi, Hiroki; Ohkita, Masakazu; Tsuji, Takashi
Journal of publication	Chemical Communications
Year of publication	2001
Journal issue	17
Pages of publication	1574
a	9.6884 ± 0.0008 Å
b	23.432 ± 0.001 Å
c	22.8948 ± 0.0004 Å
α	90°
β	107.579 ± 0.0004°
γ	90°
Cell volume	4954.8 ± 0.5 Å³
Cell temperature	97.2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for all reflections included in the refinement	0.043
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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