Crystallography Open Database

Information card for entry 7234178

Preview

Coordinates	7234178.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H20 N4 S
Calculated formula	C32 H20 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	9.8655 ± 0.0004 Å
b	10.2689 ± 0.0004 Å
c	12.5214 ± 0.0005 Å
α	87.488 ± 0.001°
β	70.801 ± 0.001°
γ	83.51 ± 0.001°
Cell volume	1190.26 ± 0.08 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	169.99 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	0.0378
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0887
Weighted residual factors for all reflections included in the refinement	0.0916
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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