Crystallography Open Database

Information card for entry 7244164

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Coordinates	7244164.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H22 N2
Calculated formula	C26 H22 N2
Title of publication	Oxidative evolution of <i>Z</i>/<i>E</i>-diaminotetraphenylethylene.
Authors of publication	Li, Xin; Zhuang, Yongbing; Ran, Qichao; Liu, Xiangyang
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2022
Journal volume	24
Journal issue	4
Pages of publication	1960 - 1964
a	6.1471 ± 0.0003 Å
b	17.7972 ± 0.0009 Å
c	20.5612 ± 0.001 Å
α	76.086 ± 0.004°
β	81.665 ± 0.004°
γ	86.606 ± 0.004°
Cell volume	2159.66 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1065
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.1201
Weighted residual factors for all reflections included in the refinement	0.1389
Goodness-of-fit parameter for all reflections included in the refinement	0.998
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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