Crystallography Open Database

Information card for entry 8104979

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Coordinates	8104979.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H12 Cl N3
Calculated formula	C13 H12 Cl N3
Title of publication	The crystal structure of (E)-3-chloro-2-(2-(4-methylbenzylidene)hydrazinyl)pyridine, C13H12ClN3
Authors of publication	Sun, Guo-Xiang; Min, Li-Jing; Han, Liang; Liu, Xing-Hai
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	1
Pages of publication	129 - 131
a	28.776 ± 0.0011 Å
b	41.7393 ± 0.0017 Å
c	8.5929 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	10320.8 ± 0.7 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.1144
Residual factor for significantly intense reflections	0.0477
Weighted residual factors for significantly intense reflections	0.0822
Weighted residual factors for all reflections included in the refinement	0.0976
Goodness-of-fit parameter for all reflections included in the refinement	0.934
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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