Crystallography Open Database

Information card for entry 4348903

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Coordinates	4348903.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H40 F24 N6 O19 Zn5
Calculated formula	C72 H40 F24 N6 O18 Zn5
Title of publication	A Water-Stable Metal-Organic Framework for Highly Sensitive and Selective Sensing of Fe<sup>3+</sup> Ion.
Authors of publication	Hou, Bing-Lei; Tian, Dan; Liu, Jiang; Dong, Long-Zhang; Li, Shun-Li; Li, Dong-Sheng; Lan, Ya-Qian
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	20
Pages of publication	10580 - 10586
a	20.896 ± 0.004 Å
b	7.3872 ± 0.0015 Å
c	31.834 ± 0.004 Å
α	90°
β	124.636 ± 0.009°
γ	90°
Cell volume	4043.1 ± 1.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1108
Residual factor for significantly intense reflections	0.0801
Weighted residual factors for significantly intense reflections	0.1932
Weighted residual factors for all reflections included in the refinement	0.2086
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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