Crystallography Open Database

Information card for entry 7207353

7207352 << 7207353 >> 7207354

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Coordinates	7207353.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H48 Ag4 N20 O12 S12
Calculated formula	C56 H48 Ag4 N20 O12 S12
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	26.283 ± 0.006 Å
b	26.418 ± 0.006 Å
c	10.625 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	7377 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.1304
Residual factor for significantly intense reflections	0.0771
Weighted residual factors for significantly intense reflections	0.1944
Weighted residual factors for all reflections included in the refinement	0.2111
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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