Crystallography Open Database

Information card for entry 4501839

Preview

Coordinates	4501839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H32 Ag4 Cl2 F12 N8 O9 S
Calculated formula	C56 H32 Ag4 Cl2 F12 N8 O9 S
Title of publication	Silver Coordination Polymers Based on Neutral Trinitrile Ligand: Topology and the Role of Anion
Authors of publication	Ni, Jia; Wei, Kai-Ju; Liu, Yangzhong; Huang, Xiao-Chun; Li, Dan
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	9
Pages of publication	3964
a	10.523 ± 0.0005 Å
b	11.5968 ± 0.0006 Å
c	50.242 ± 0.003 Å
α	90°
β	95.697 ± 0.001°
γ	90°
Cell volume	6100.9 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1287
Residual factor for significantly intense reflections	0.0959
Weighted residual factors for significantly intense reflections	0.2457
Weighted residual factors for all reflections included in the refinement	0.2697
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
179549 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/18.	4501839.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501839.cif
36132	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501832, 4501833, 4501834, 4501835, 4501836, 4501837, 4501838, 4501839 via cif-deposit CGI script.	4501839.cif