Crystallography Open Database

Information card for entry 2203350

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Structure parameters

Common name	(S)-(-)-α-Methylbenzylammonium tetrachloropalladate(II)
Chemical name	(S)-(-)-1-Phenylethylammonium tetrachloropalladate(II)
Formula	C16 H24 Cl4 N2 Pd
Calculated formula	C16 H24 Cl4 N2 Pd
SMILES	[C@H](c1ccccc1)([NH3+])C.Cl[Pd](Cl)([Cl-])[Cl-].[C@H](C)(c1ccccc1)[NH3+]
Title of publication	Bis[(<i>S</i>)-(‒)-1-phenylethylammonium] tetrachloropalladate(II)
Authors of publication	Cruz-Cruz, Sandra; Rodríguez-Pastrana, Modesto; Bernès, Sylvain; Gutiérrez-Pérez, René
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	3
Pages of publication	m342 - m344
a	11.228 ± 0.0011 Å
b	7.222 ± 0.0011 Å
c	13.3393 ± 0.0016 Å
α	90°
β	97.8 ± 0.01°
γ	90°
Cell volume	1071.7 ± 0.2 Å³
Cell temperature	296 ± 1 K
Ambient diffraction temperature	296 ± 1 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0287
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0731
Weighted residual factors for all reflections included in the refinement	0.0744
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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