Crystallography Open Database

Information card for entry 2207844

2207843 << 2207844 >> 2207845

Preview

Structure parameters

Chemical name	trans-Dichlorobis[N-(3,5-difluorophenyl)isopropylideneamine]palladium(II)
Formula	C18 H18 Cl2 F4 N2 Pd
Calculated formula	C18 H18 Cl2 F4 N2 Pd
SMILES	c1(cc(F)cc(c1)F)[N](=C(C)C)[Pd](Cl)([N](c1cc(cc(c1)F)F)=C(C)C)Cl
Title of publication	<i>trans</i>-Dichlorobis[<i>N</i>-(3,5-difluorophenyl)isopropylideneamine]palladium(II)
Authors of publication	Baldovino-Pantaleón, Oscar; Morales-Morales, David; Hernández-Ortega, Simón
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	1
Pages of publication	m61 - m63
a	7.7654 ± 0.0007 Å
b	7.9246 ± 0.0007 Å
c	9.3977 ± 0.0008 Å
α	113.735 ± 0.002°
β	105.458 ± 0.002°
γ	92.253 ± 0.002°
Cell volume	503.15 ± 0.08 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0278
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0584
Weighted residual factors for all reflections included in the refinement	0.0587
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2207844.html