Crystallography Open Database

Information card for entry 2202272

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Structure parameters

Chemical name	(N,N'-bis(2-pyridylmethyl)oxamide)palladium(II) hydrate chloroform hemisolvate
Formula	C14.5 H14.5 Cl1.5 N4 O3 Pd
Calculated formula	C14.5 H14.5 Cl1.5 N4 O3 Pd
SMILES	[Pd]123[n]4ccccc4CN1C(=O)C(=O)N2Cc1cccc[n]31.O.C(Cl)(Cl)Cl
Title of publication	[<i>N,N</i>'-Bis(2-pyridylmethyl)oxamidato]palladium(II) monohydrate chloroform hemisolvate
Authors of publication	Reger, Daniel L.; Smith, Delia M. Ciurtin; Shimizu, Ken D.; Smith, Mark D.
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	8
Pages of publication	m652 - m654
a	7.3145 ± 0.0005 Å
b	10.2252 ± 0.0006 Å
c	21.7212 ± 0.0014 Å
α	80.233 ± 0.002°
β	89.126 ± 0.002°
γ	82.418 ± 0.002°
Cell volume	1586.99 ± 0.18 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0258
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0612
Weighted residual factors for all reflections included in the refinement	0.0623
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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