Crystallography Open Database

Information card for entry 2010710

2010709 << 2010710 >> 2010711

Preview

Coordinates	2010710.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	4-Chloroacetophenone [1-(4-methoxyphenyl)ethylidene]hydrazone
Formula	C17 H17 Cl N2 O
Calculated formula	C17 H16.25 Cl N2 O
Title of publication	4-Chloroacetophenone [1-(4-methoxyphenyl)ethylidene]hydrazone
Authors of publication	Lewis, Michael; Barnes, Charles L.; Glaser, Rainer
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	3
Pages of publication	393 - 396
a	6.326 ± 0.0003 Å
b	31.465 ± 0.002 Å
c	7.668 ± 0.0004 Å
α	90.264 ± 0.001°
β	95.891 ± 0.001°
γ	90.154 ± 0.001°
Cell volume	1518.21 ± 0.14 Å³
Cell temperature	173 ± 2 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for significantly intense reflections	0.05
Weighted residual factors for all reflections included in the refinement	0.13
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2010710.html