Crystallography Open Database

Information card for entry 4321980

4321979 << 4321980 >> 4321981

Preview

Coordinates	4321980.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(COD)Pt(dddt)
Chemical name	(1,5-cyclooctadiene)(5,6-dihydro-1,4-dithiin-2,3-dithiolate)platinum(II)
Formula	C12 H16 Pt S4
Calculated formula	C12 H16 Pt S4
Title of publication	The 195Pt NMR of L2Pt(1,2-dithiolene) Complexes
Authors of publication	Christopher E. Keefer; Robert D. Bereman; Suzanne T. Purrington; Brian W. Knight; Paul D. Boyle
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	2294 - 2302
a	10.242 ± 0.001 Å
b	10.751 ± 0.001 Å
c	13.289 ± 0.002 Å
α	90°
β	102.87 ± 0.01°
γ	90°
Cell volume	1426.5 ± 0.3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.044
Residual factor for significantly intense reflections	0.044
Weighted residual factors for all reflections	0.048
Weighted residual factors for significantly intense reflections	0.048
Goodness-of-fit parameter for significantly intense reflections	1.54
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4321980.html