Crystallography Open Database

Information card for entry 1551437

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Coordinates	1551437.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H114 Ag12 Cl2 F12 N8 O8 S8
Calculated formula	C90 H113 Ag12 Cl F12 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	17.23734 ± 0.00016 Å
b	17.23734 ± 0.00016 Å
c	20.5923 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	6118.51 ± 0.14 Å³
Cell temperature	99.6 ± 0.2 K
Ambient diffraction temperature	99.6 ± 0.2 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	0.0355
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0867
Weighted residual factors for all reflections included in the refinement	0.088
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
215975 (current)	2019-06-14	cif/ Adding structures of 1551437 via cif-deposit CGI script.	1551437.cif