Crystallography Open Database

Information card for entry 2202505

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Structure parameters

Formula	C18 H16 N2 O4 Pd
Calculated formula	C18 H16 N2 O4 Pd
SMILES	[Pd]12(Oc3ccccc3O1)[n]1cccc3c1c1[n]2cccc1cc3.O.O
Title of publication	(1,2-Benzenediolato-κ^2^<i>O,O</i>')(1,10-phenanthroline-κ^2^<i>N,N</i>')palladium(II) dihydrate
Authors of publication	Okabe, Nobuo; Muranishi, Yasunori
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	10
Pages of publication	m936 - m938
a	9.248 ± 0.002 Å
b	16.462 ± 0.002 Å
c	10.802 ± 0.001 Å
α	90°
β	94.7 ± 0.01°
γ	90°
Cell volume	1639 ± 0.4 Å³
Cell temperature	296.2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for all reflections included in the refinement	0.0714
Goodness-of-fit parameter for all reflections included in the refinement	1.129
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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