Crystallography Open Database

Information card for entry 7234177

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Coordinates	7234177.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H32 N4 S
Calculated formula	C34 H32 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	7.7139 ± 0.0003 Å
b	11.3447 ± 0.0004 Å
c	16.7455 ± 0.0007 Å
α	100.235 ± 0.001°
β	91.83 ± 0.001°
γ	94.809 ± 0.001°
Cell volume	1435.39 ± 0.1 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 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	0.1061
Residual factor for significantly intense reflections	0.0965
Weighted residual factors for significantly intense reflections	0.2637
Weighted residual factors for all reflections included in the refinement	0.2721
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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