Crystallography Open Database

Information card for entry 1551439

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Coordinates	1551439.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H114 Ag12 F12 I2 N8 O8 S8
Calculated formula	C90 H113 Ag12 F12 I N8 O8 S8
Title of publication	Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Authors of publication	Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Journal of publication	Nature Chemistry
Year of publication	2017
Journal volume	9
Pages of publication	689 - 697
a	17.2105 ± 0.0002 Å
b	17.2105 ± 0.0002 Å
c	20.6982 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	6130.8 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	8
Space group number	121
Hermann-Mauguin space group symbol	I -4 2 m
Hall space group symbol	I -4 2
Residual factor for all reflections	0.0666
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.151
Weighted residual factors for all reflections included in the refinement	0.1583
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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