Crystallography Open Database

Information card for entry 4338867

Preview

Coordinates	4338867.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H14 Ag N3 O4 S
Calculated formula	C11 H14 Ag N3 O4 S
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	13.271 ± 0.003 Å
b	14.427 ± 0.003 Å
c	14.477 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2771.8 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0566
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0974
Weighted residual factors for all reflections included in the refinement	0.1035
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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.	4338867.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.	4338867.cif