Crystallography Open Database

Information card for entry 4314057

Preview

Coordinates	4314057.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H48 I10 N4 Pb3 S12
Calculated formula	C40 H48 I10 N4 Pb3 S12
Title of publication	Effect of Mono- versus Di-ammonium Cation of 2,2'-Bithiophene Derivatives on the Structure of Organic-Inorganic Hybrid Materials Based on Iodo Metallates
Authors of publication	Xu-Hui Zhu; Nicolas Mercier; Pierre Frère; Philippe Blanchard; Jean Roncali; Magali Allain; Claude Pasquier; Amédée Riou
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	5330 - 5339
a	38.333 ± 0.004 Å
b	22.239 ± 0.003 Å
c	8.448 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	7202 ± 2 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.1328
Residual factor for significantly intense reflections	0.0577
Weighted residual factors for significantly intense reflections	0.1431
Weighted residual factors for all reflections included in the refinement	0.1732
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179209 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/40.	4314057.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4314057.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4314057.cif
7129	2011-01-13	../uploads/cif-deposit/cod/cif Adding structures of 4314057 via cif-deposit CGI script.	4314057.cif