Crystallography Open Database

Information card for entry 7230706

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Coordinates	7230706.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H23 Cl2 P
Calculated formula	C32 H23 Cl2 P
Title of publication	Gated photochromic molecules with AIEgen: turn-on the photochromism with an oxidation reagent
Authors of publication	Wang, Leyu; Yu, Tao; Xie, Zongliang; Ubba, Eethamukkala; Zhan, Tianya; Yang, Zhiyong; Zhang, Yi; Chi, Zhenguo
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	33
Pages of publication	18613
a	13.4074 ± 0.0004 Å
b	11.4312 ± 0.0003 Å
c	18.1544 ± 0.0005 Å
α	90°
β	110.539 ± 0.003°
γ	90°
Cell volume	2605.53 ± 0.14 Å³
Cell temperature	296.8 ± 0.1 K
Ambient diffraction temperature	296.8 ± 0.1 K
Number of distinct elements	4
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	0.047
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.1157
Weighted residual factors for all reflections included in the refinement	0.1206
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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