Crystallography Open Database

Information card for entry 1551429

Preview

Coordinates	1551429.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H75 Ag12 F18 N7 O12 S6
Calculated formula	C50 H75 Ag12 F17.9997 N7 O12 S6
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	15.4518 ± 0.0004 Å
b	15.8621 ± 0.0004 Å
c	17.9312 ± 0.0004 Å
α	91.3274 ± 0.0019°
β	95.0852 ± 0.0019°
γ	94.9884 ± 0.0019°
Cell volume	4358.91 ± 0.19 Å³
Cell temperature	279.99 ± 0.1 K
Ambient diffraction temperature	279.99 ± 0.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0447
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0859
Weighted residual factors for all reflections included in the refinement	0.0925
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
215967 (current)	2019-06-14	cif/ Adding structures of 1551429 via cif-deposit CGI script.	1551429.cif