Crystallography Open Database

Information card for entry 7207352

7207351 << 7207352 >> 7207353

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Coordinates	7207352.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H12 Ag N5 O2 S3
Calculated formula	C14 H12 Ag N5 O2 S3
Title of publication	Anion-controlled conformational variation: Structural modulation and anion exchange of Ag(i) coordination networks
Authors of publication	Wei, Wei; Yu, Hongtao; Jiang, Feilong; Liu, Bing; Ma, Jie; Hong, Maochun
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	5
Pages of publication	1693
a	29.96 ± 0.03 Å
b	5.629 ± 0.004 Å
c	20.905 ± 0.017 Å
α	90°
β	104.337 ± 0.014°
γ	90°
Cell volume	3416 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0813
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.0955
Weighted residual factors for all reflections included in the refinement	0.1086
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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