Crystallography Open Database

Information card for entry 4311552

Preview

Coordinates	4311552.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H24 Cl2 N4 Pb3 S4
Calculated formula	C8 H24 Cl2 N4 Pb3 S4
SMILES	C1C[NH2][Pb](S1)Cl.C1C[NH2][Pb](S1)Cl.[Pb]12(SCC[NH2]1)SCC[NH2]2
Title of publication	Synthesis of and Structural Studies on Lead(II) Cysteamin Complexes
Authors of publication	Holger Fleischer; Dieter Schollmeyer
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	5529 - 5536
a	20.0942 ± 0.0015 Å
b	5.8958 ± 0.0004 Å
c	17.8169 ± 0.0013 Å
α	90°
β	96.921 ± 0.0012°
γ	90°
Cell volume	2095.4 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 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	0.0342
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0641
Weighted residual factors for all reflections included in the refinement	0.066
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
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/4311552.html