Crystallography Open Database

Information card for entry 7003221

Preview

Coordinates	7003221.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H36 Ag2 N6 O12 S2
Calculated formula	C32 H36 Ag2 N6 O12 S2
Title of publication	Silver(i) complexes with oxazoline-containing tripodal ligands: structure variation via counter anions and reaction conditions
Authors of publication	Huang, Yong-Qing; Shen, Zhong-Liang; Okamura, Taka-aki; Wang, Yan; Wang, Xiao-Feng; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	2
Pages of publication	204 - 213
a	12.375 ± 0.001 Å
b	17.497 ± 0.002 Å
c	8.258 ± 0.001 Å
α	90°
β	93.634 ± 0.002°
γ	90°
Cell volume	1784.5 ± 0.3 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0913
Residual factor for significantly intense reflections	0.0732
Weighted residual factors for significantly intense reflections	0.1536
Weighted residual factors for all reflections included in the refinement	0.161
Goodness-of-fit parameter for all reflections included in the refinement	1.196
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
179736 (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 7/00/32.	7003221.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7003221.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7003221.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7003221.cif