Crystallography Open Database

Information card for entry 1551435

Preview

Coordinates	1551435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C94 H120 Ag12 F12 N8 O8 S8
Calculated formula	C93 H119 Ag12 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	17.26652 ± 0.00013 Å
b	17.26652 ± 0.00013 Å
c	20.5352 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	6122.21 ± 0.11 Å³
Cell temperature	100.2 ± 0.6 K
Ambient diffraction temperature	100.2 ± 0.6 K
Number of distinct elements	7
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	0.0477
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.0874
Goodness-of-fit parameter for all reflections included in the refinement	1.108
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
215973 (current)	2019-06-14	cif/ Adding structures of 1551435 via cif-deposit CGI script.	1551435.cif