Crystallography Open Database

Information card for entry 7237610

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Coordinates	7237610.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H22 Cl N
Calculated formula	C28 H22 Cl N
Title of publication	Monopyridyl-linked unsymmetrical anthracenyl π-conjugate as a platform for acid-pen and base-eraser
Authors of publication	Khalid Baig, Moghal Zubair; Prusti, Banchhanidhi; Chakravarty, Manab
Journal of publication	Journal of Materials Chemistry C
Year of publication	2019
Journal volume	7
Journal issue	13
Pages of publication	3735
a	6.0496 ± 0.0004 Å
b	7.488 ± 0.0004 Å
c	23.2847 ± 0.0009 Å
α	88.896 ± 0.004°
β	88.491 ± 0.004°
γ	81.556 ± 0.005°
Cell volume	1042.86 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.045
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.1265
Weighted residual factors for all reflections included in the refinement	0.1327
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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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