Crystallography Open Database

Information card for entry 7003223

Preview

Coordinates	7003223.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(Ag3(L)2(NO3)2)NO3-5(H2O)
Chemical name	[Ag3(L)2(NO3)2]NO3-5(H2O)
Formula	C30 H40 Ag3 N9 O20
Calculated formula	C30 H30 Ag3 N9 O20
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	11.323 ± 0.003 Å
b	13.128 ± 0.003 Å
c	14.87 ± 0.004 Å
α	73.928 ± 0.006°
β	72.712 ± 0.005°
γ	86.275 ± 0.007°
Cell volume	2027.7 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.168
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.1119
Weighted residual factors for all reflections included in the refinement	0.1344
Goodness-of-fit parameter for all reflections included in the refinement	0.863
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
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.	7003223.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7003223.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7003223.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.	7003223.cif