Crystallography Open Database

Information card for entry 7234176

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Coordinates	7234176.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H28 N4 S
Calculated formula	C32 H28 N4 S
Title of publication	Side chain effects on the solid-state emission behaviours and mechano-fluorochromic activities of 10H-phenothiazinylbenzo[d]imidazoles
Authors of publication	Jiang, Hao; Liu, Xiao-Jing; Jia, Ran-Rong; Xu, Tian-Hui; Xia, Min
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	52
Pages of publication	30381
a	8.6242 ± 0.0002 Å
b	13.3809 ± 0.0003 Å
c	11.9133 ± 0.0003 Å
α	90°
β	108.743 ± 0.001°
γ	90°
Cell volume	1301.88 ± 0.05 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	169.99 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0364
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0796
Weighted residual factors for all reflections included in the refinement	0.0821
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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