Crystallography Open Database

Information card for entry 7203114

7203113 << 7203114 >> 7203115

Preview

Coordinates	7203114.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H9 Ag N3 O4
Calculated formula	C6 H5 Ag N3 O4
Title of publication	Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
Authors of publication	Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Journal of publication	CrystEngComm
Year of publication	2006
Pages of publication	84 - 93
a	25.249 ± 0.002 Å
b	6.2859 ± 0.0009 Å
c	12.6954 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	2014.9 ± 0.4 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	72
Hermann-Mauguin space group symbol	I b a m
Hall space group symbol	-I 2 2c
Residual factor for all reflections	0.028
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0588
Weighted residual factors for all reflections included in the refinement	0.0603
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7203114.html