Crystallography Open Database

Information card for entry 1516836

Preview

Coordinates	1516836.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H48 Cl4 N8 O12 Pb4 S4
Calculated formula	C80 H48 Cl4 N8 O12 Pb4 S4
Title of publication	Syntheses and characterization of two novel tetranuclear lead(II) clusters self-assembled by hydrogen bonded interactions
Authors of publication	Jennifer, Samson; Thomas Muthiah, Packianathan
Journal of publication	Chemistry Central Journal
Year of publication	2014
Journal volume	8
Journal issue	1
Pages of publication	39
a	11.5185 ± 0.0002 Å
b	12.225 ± 0.0002 Å
c	14.7743 ± 0.0002 Å
α	81.913 ± 0.001°
β	72.349 ± 0.001°
γ	84.455 ± 0.001°
Cell volume	1959.55 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0299
Residual factor for significantly intense reflections	0.0232
Weighted residual factors for significantly intense reflections	0.0586
Weighted residual factors for all reflections included in the refinement	0.0618
Goodness-of-fit parameter for all reflections included in the refinement	1.179
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1516836.html