Crystallography Open Database

Information card for entry 7028904

Preview

Coordinates	7028904.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Ag(OX12)2](OCOCF3)2-2(H2O)
Formula	C38 H36 Ag F3 N4 O8
Calculated formula	C38 H32 Ag F3 N4 O8
Title of publication	Structural modulation of silver complexes and their distinctive catalytic properties.
Authors of publication	Zhao, Yue; Chen, Kai; Fan, Jian; Okamura, Taka-aki; Lu, Yi; Luo, Li; Sun, Wei-Yin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	5
Pages of publication	2252 - 2258
a	18.055 ± 0.009 Å
b	13.972 ± 0.008 Å
c	14.544 ± 0.009 Å
α	90°
β	106.986 ± 0.018°
γ	90°
Cell volume	3509 ± 3 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1327
Weighted residual factors for all reflections included in the refinement	0.1381
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179995 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/89.	7028904.cif
105458	2014-03-12	cif/ Adding structures of 7028902, 7028903, 7028904 via cif-deposit CGI script.	7028904.cif