Crystallography Open Database

Information card for entry 7052572

Preview

Coordinates	7052572.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 Ag Cl N4 O6 S
Calculated formula	C8 H6 Ag Cl N4 O6 S
Title of publication	Supramolecular frameworks constructed from angular-shaped sulfonyldipyrazine and various silver(i) salts
Authors of publication	Wan, Chong-Qing; Mak, Thomas C. W.
Journal of publication	New Journal of Chemistry
Year of publication	2011
Journal volume	35
Journal issue	2
Pages of publication	319
a	7.8459 ± 0.0008 Å
b	11.2785 ± 0.0012 Å
c	14.4645 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	1280 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0405
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0887
Weighted residual factors for all reflections included in the refinement	0.0927
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
180079 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/25.	7052572.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7052572.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7052572.cif
14957	2011-03-12	../uploads/cif-deposit/cod/cif Adding structures of 7052570, 7052571, 7052572, 7052573, 7052574, 7052575 via cif-deposit CGI script.	7052572.cif