Crystallography Open Database

Information card for entry 4338869

Preview

Coordinates	4338869.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H34 Ag2 N6 O7 S2
Calculated formula	C26 H32 Ag2 N6 O7 S2
Title of publication	Structural study of silver(I) sulfonate complexes with pyrazine derivatives.
Authors of publication	Liu, Hai-Yan; Wu, Hua; Ma, Jian-Fang; Song, Shu-Yan; Yang, Jin; Liu, Ying-Ying; Su, Zhong-Min
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	18
Pages of publication	7299 - 7311
a	13.518 ± 0.003 Å
b	14.308 ± 0.003 Å
c	7.7796 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	1504.7 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0472
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0975
Weighted residual factors for all reflections included in the refinement	0.0996
Goodness-of-fit parameter for all reflections included in the refinement	1.075
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
179491 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/88.	4338869.cif
116975	2014-06-14	cif/ Adding structures of 4338867, 4338868, 4338869, 4338870, 4338871, 4338872, 4338873, 4338874, 4338875, 4338876, 4338877 via cif-deposit CGI script.	4338869.cif