Crystallography Open Database

Information card for entry 7203112

7203111 << 7203112 >> 7203113

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Coordinates	7203112.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H10 Ag2 N6 O4 S
Calculated formula	C8 H10 Ag2 N6 O4 S
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	13.689 ± 0.003 Å
b	8.3977 ± 0.0014 Å
c	11.3004 ± 0.0014 Å
α	90°
β	107.446 ± 0.013°
γ	90°
Cell volume	1239.3 ± 0.4 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 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	0.0238
Residual factor for significantly intense reflections	0.0223
Weighted residual factors for significantly intense reflections	0.054
Weighted residual factors for all reflections included in the refinement	0.0553
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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