Crystallography Open Database

Information card for entry 7002307

Preview

Coordinates	7002307.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	Syntheses, structures, and photoluminescence of a series of silver(I) sulfonates with pyrazine derivatives
Authors of publication	Liu, Hai-Yan; Wu, Hua; Ma, Jian-Fang; Yang, Jin; Liu, Ying-Ying
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	38
Pages of publication	7957 - 7968
a	7.038 ± 0.003 Å
b	13.778 ± 0.005 Å
c	13.841 ± 0.006 Å
α	90°
β	97.026 ± 0.019°
γ	90°
Cell volume	1332.1 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0315
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0787
Weighted residual factors for all reflections included in the refinement	0.0811
Goodness-of-fit parameter for all reflections included in the refinement	1.167
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179721 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/23.	7002307.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002307.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002307.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002307.cif