Crystallography Open Database

Information card for entry 7033313

Preview

Coordinates	7033313.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10.5 H6 N6 O4.5 S Zn2
Calculated formula	C10.5 H6 N6 O4.5 S Zn2
Title of publication	Pillared metal organic frameworks for the luminescence sensing of small molecules and metal ions in aqueous solutions.
Authors of publication	Liu, Fu-Hong; Qin, Chao; Ding, Yan; Wu, Han; Shao, Kui-Zhan; Su, Zhong-Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	4
Pages of publication	1754 - 1760
a	13.518 ± 0.005 Å
b	13.518 ± 0.005 Å
c	26.42 ± 0.005 Å
α	90 ± 0.005°
β	90 ± 0.005°
γ	90 ± 0.005°
Cell volume	4828 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.0803
Residual factor for significantly intense reflections	0.0691
Weighted residual factors for significantly intense reflections	0.1709
Weighted residual factors for all reflections included in the refinement	0.1758
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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