Crystallography Open Database

Information card for entry 4502189

Preview

Coordinates	4502189.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H38 Ag10 I12 N4 Ni O6
Calculated formula	C24 H38 Ag10 I12 N4 Ni O6
Title of publication	Two Iodoargentate Hybrid Coordination Polymers Induced by Transition-Metal Complexes: Structures and Properties
Authors of publication	Li, Hao-Hong; Chen, Zhi-Rong; Sun, Ling-Guo; Lian, Zhao-Xun; Chen, Xiao-Bo; Li, Jun-Bo; Li, Jun-Qian
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	3
Pages of publication	1068
a	7.948 ± 0.0016 Å
b	19.681 ± 0.004 Å
c	20.365 ± 0.004 Å
α	90°
β	100.02 ± 0.03°
γ	90°
Cell volume	3137 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.081
Residual factor for significantly intense reflections	0.0743
Weighted residual factors for significantly intense reflections	0.1929
Weighted residual factors for all reflections included in the refinement	0.1972
Goodness-of-fit parameter for all reflections included in the refinement	1.152
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4502189.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4502189.cif
36282	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4502189 via cif-deposit CGI script.	4502189.cif