Crystallography Open Database

Information card for entry 2010809

2010808 << 2010809 >> 2010810

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Coordinates	2010809.cif
Original IUCr paper	HTML

Structure parameters

Formula	C57 H51 Cl5 O P3 Pd3
Calculated formula	C57 H51 Cl5 O P3 Pd3
SMILES	[Pd](Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([Cl]1[Pd]2(Cl)[P](c3ccccc3)(c3ccccc3)c3ccccc3)[Cl]2[Pd]1(Cl)[P](c1ccccc1)(c1ccccc1)c1ccccc1.O=C(C)C
Title of publication	A novel trinuclear palladium cluster compound: di-μ~3~-chloro-tris[chloro(triphenylphosphine-<i>P</i>)palladium] acetone solvate
Authors of publication	Kunihisa Sugimoto; Takayoshi Kuroda-Sowa; Sheng-Gang Yan; Masahiko Maekawa; Mugumu Munakata
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	4
Pages of publication	414 - 415
a	18.515 ± 0.002 Å
b	14.295 ± 0.003 Å
c	10.916 ± 0.001 Å
α	84.9 ± 0.01°
β	87.874 ± 0.009°
γ	77.04 ± 0.01°
Cell volume	2804 ± 0.7 Å³
Cell temperature	296 ± 1 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 significantly intense reflections	0.037
Weighted residual factors for all reflections included in the refinement	0.101
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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