Crystallography Open Database

Information card for entry 7023721

Preview

Coordinates	7023721.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H112 Ag10 Ce2 I22 N16 O16 Pb3
Calculated formula	C48 H112 Ag10 Ce2 I22 N16 O16 Pb3
Title of publication	Polymeric heterometallic Pb-Ag iodometallates, iodoplumbates and iodoargentates with lanthanide complex cations as templates.
Authors of publication	Fang, Wang; Tang, Chunying; Chen, Ruihong; Jia, Dingxian; Jiang, Wenqing; Zhang, Yong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	42
Pages of publication	15150 - 15158
a	14.5722 ± 0.0001 Å
b	16.086 ± 0.009 Å
c	17.4521 ± 0.0003 Å
α	63.58 ± 0.012°
β	65.749 ± 0.013°
γ	67.815 ± 0.013°
Cell volume	3243.9 ± 1.9 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.055
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.1258
Weighted residual factors for all reflections included in the refinement	0.1534
Goodness-of-fit parameter for all reflections included in the refinement	1.109
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
179942 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/37.	7023721.cif
90617	2013-11-18	cif/ Adding structures of 7023721, 7023722, 7023723, 7023724, 7023725 via cif-deposit CGI script.	7023721.cif