Crystallography Open Database

Information card for entry 2101498

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Coordinates	2101498.cif
Original IUCr paper	HTML

Structure parameters

Formula	C18 H36 Cl2 N2 Pd2 S4
Calculated formula	C18 H36 Cl2 N2 Pd2 S4
Title of publication	Structure of a twin initially solved from a partial data set: di-μ-chlorobis-[di-<i>n</i>-butyldithiocarbamato]dipalladium
Authors of publication	Nyburg, S. C.
Journal of publication	Acta Crystallographica Section B
Year of publication	1996
Journal volume	52
Journal issue	2
Pages of publication	328 - 331
a	16.393 ± 0.007 Å
b	9.235 ± 0.008 Å
c	11.176 ± 0.012 Å
α	90°
β	128.01 ± 0.07°
γ	90°
Cell volume	1333 ± 2 Å³
Cell temperature	293 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.06
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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