Crystallography Open Database

Information card for entry 2224979

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Structure parameters

Chemical name	Bis(μ~2~-benzenetellurolato)bis(benzenetellurolato)tetra-μ~3~-tellurido- hexakis(triphenylphosphine)hexapalladium(II) benzene nonasolvate
Formula	C186 H164 P6 Pd6 Te8
Calculated formula	C186 H164 P6 Pd6 Te8
Title of publication	Bis(μ~2~-phenyltellurolato)bis(phenyltellurolato)tetra-μ~3~-tellurido-hexakis(triphenylphosphine)hexapalladium(II) benzene nonasolvate
Authors of publication	Risto, Maarit; Oilunkaniemi, Raija; Laitinen, Risto S.; Ahlgrén, Markku
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	2
Pages of publication	m147
a	16.8836 ± 0.0003 Å
b	17.2857 ± 0.0003 Å
c	18.1216 ± 0.0003 Å
α	81.908 ± 0.001°
β	62.385 ± 0.001°
γ	61.471 ± 0.001°
Cell volume	4095.06 ± 0.14 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.05
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0572
Weighted residual factors for all reflections included in the refinement	0.0616
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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