Crystallography Open Database

Information card for entry 7009129

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Coordinates	7009129.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H58 Cl2 P4 Pd2 S2
Calculated formula	C57 H58 Cl2 P4 Pd2 S2
Title of publication	A new access to palladium‒phosphine chemistry. Formation of polynuclear palladium compounds via the oxidation of ligands in simple palladium(II) complexes
Authors of publication	Su, Weiping; Cao, Rong; Hong, Maochun; Wu, Daxu; Lu, Jiaxi
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	9
Pages of publication	1527
a	22.5683 ± 0.0007 Å
b	11.6585 ± 0.0004 Å
c	20.5798 ± 0.0005 Å
α	90°
β	97.905 ± 0.001°
γ	90°
Cell volume	5363.3 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0833
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for all reflections	0.0759
Weighted residual factors for significantly intense reflections	0.0695
Goodness-of-fit parameter for all reflections	1.187
Goodness-of-fit parameter for significantly intense reflections	1.306
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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