Crystallography Open Database

Information card for entry 2012702

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Structure parameters

Chemical name	[2,6‒Bis((dimethylamino‒κN)methyl)phenyl‒κC]iodopalladium(II) bis(diiodine)
Formula	C12 H19 I5 N2 Pd
Calculated formula	C12 H19 I5 N2 Pd
SMILES	I[Pd]12[N](Cc3c2c(ccc3)C[N]1(C)C)(C)C.II.II
Title of publication	{2,6-Bis[(dimethylamino-κ<i>N</i>)methyl]phenyl-κ<i>C</i>}iodopalladium(II) bis(diiodine)
Authors of publication	Mills, Allison M.; Beek, Johannus A. M. van; Koten, Gerard van; Spek, Anthony L.
Journal of publication	Acta Crystallographica Section C
Year of publication	2002
Journal volume	58
Journal issue	5
Pages of publication	m304 - m306
a	9.585 ± 0.002 Å
b	15.51 ± 0.002 Å
c	15.865 ± 0.002 Å
α	90°
β	114.198 ± 0.011°
γ	90°
Cell volume	2151.3 ± 0.6 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0476
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0999
Weighted residual factors for all reflections included in the refinement	0.1036
Goodness-of-fit parameter for all reflections included in the refinement	1.164
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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