Crystallography Open Database

Information card for entry 4503065

Preview

Coordinates	4503065.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 Ag F3 N4 O3 S
Calculated formula	C10 H12 Ag F3 N4 O3 S
Title of publication	Two Distinct Supramolecular Motifs from Bis(2-methylimidazo-1-yl) Methane: An Infinite [n]Catenane and A Discrete M6 Metal-Organic Framework
Authors of publication	Jin, Chuan-Ming; Wu, Ling-Yan; Lu, Huang; Xu, Yan
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	1
Pages of publication	215
a	17.6984 ± 0.0014 Å
b	17.6984 ± 0.0014 Å
c	17.6984 ± 0.0014 Å
α	116.66°
β	116.66°
γ	116.66°
Cell volume	2572.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	148
Hermann-Mauguin space group symbol	R -3 :R
Hall space group symbol	-P 3*
Residual factor for all reflections	0.0766
Residual factor for significantly intense reflections	0.0628
Weighted residual factors for significantly intense reflections	0.2024
Weighted residual factors for all reflections included in the refinement	0.2152
Goodness-of-fit parameter for all reflections included in the refinement	1.123
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179561 (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 4/50/30.	4503065.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503065.cif
41321	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503065 via cif-deposit CGI script.	4503065.cif