Crystallography Open Database

Information card for entry 4069734

Preview

Coordinates	4069734.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H48 Cl4 N4 Pd2 Sn2
Calculated formula	C30.066 H47.323 Cl4 N4 Pd2 Sn2
Title of publication	The Stannylene {2,6-(Me2NCH2)2C6H3}SnCl as a Ligand in Transition Metal Complexes of Palladium, Ruthenium, and Rhodium
Authors of publication	Martincová, Jana; Dostálová, Romana; Dostál, Libor; Růžička, Aleš; Jambor, Roman
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	16
Pages of publication	4823
a	8.8802 ± 0.0004 Å
b	12.8108 ± 0.0009 Å
c	17.8831 ± 0.0012 Å
α	106.906 ± 0.006°
β	102.251 ± 0.004°
γ	94.851 ± 0.006°
Cell volume	1878.8 ± 0.2 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 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 all reflections	0.0606
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.1139
Weighted residual factors for all reflections included in the refinement	0.1246
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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