Crystallography Open Database

Information card for entry 7112642

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Coordinates	7112642.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H62 N4 O2 P2 Pd2 S4 Sn
Calculated formula	C64 H62 N4 O2 P2 Pd2 S4 Sn
Title of publication	Pyridine-2-thiolate bridged tin-palladium complexes with Sn(PdN2Cl2), Sn(PdN2S2), Sn(PdN2C2) and Sn(Pd2N4) skeletons
Authors of publication	Erik Wachtler; Robert Gericke; Lyuben Zhechkov; Thomas Heine; Thorsten Langer; Birgit Gerke; Rainer Pottgen; Jorg Wagler
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	5382
a	13.84 ± 0.0006 Å
b	14.3813 ± 0.0006 Å
c	17.0641 ± 0.0007 Å
α	71.399 ± 0.003°
β	75.459 ± 0.003°
γ	72.174 ± 0.003°
Cell volume	3019.8 ± 0.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0375
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0669
Weighted residual factors for all reflections included in the refinement	0.0705
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7112642.cif
111522	2014-04-24	cif/ Adding structures of 7112635, 7112636, 7112637, 7112638, 7112639, 7112640, 7112641, 7112642 via cif-deposit CGI script.	7112642.cif