Crystallography Open Database

Information card for entry 8104594

Preview

Coordinates	8104594.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(2E)-N'-[(1E)-1-(4-chlorophenyl)ethylidene]-2-[1-(4-chlorophenyl)ethylidene] hydrazine-1-carbohydrazonamide
Formula	C17 H17 Cl2 N5
Calculated formula	C17 H17 Cl2 N5
Title of publication	Crystal structure of (1E)- N′-[(1E)-1-(4-chlorophenyl)ethylidene]-2-[1-(4-chlorophenyl)ethylidene]hydrazine-1-carbohydrazonamide, C 17 H 17 Cl 2 N 5
Authors of publication	Atioğlu, Zeliha
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	6
Pages of publication	1313 - 1316
a	14.603 ± 0.002 Å
b	24.059 ± 0.004 Å
c	10.138 ± 0.0016 Å
α	90°
β	93.141 ± 0.003°
γ	90°
Cell volume	3556.5 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1068
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.1162
Weighted residual factors for all reflections included in the refinement	0.1416
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
273098 (current)	2022-02-22	cif/ Adding structures of 8104594 via cif-deposit CGI script.	8104594.cif