Crystallography Open Database

Information card for entry 7045448

Preview

Coordinates	7045448.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H36 N24 O50 Zn9
Calculated formula	C108 H36 N24 O50 Zn9
Title of publication	Highly selective sensing of Fe<sup>3+</sup> by an anionic metal-organic framework containing uncoordinated nitrogen and carboxylate oxygen sites.
Authors of publication	Chen, Chun-Hui; Wang, Xu-Sheng; Li, Lan; Huang, Yuan-Biao; Cao, Rong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	10
Pages of publication	3452 - 3458
a	45.0598 ± 0.0004 Å
b	45.0598 ± 0.0004 Å
c	45.0598 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	91488.8 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	210
Hermann-Mauguin space group symbol	F 41 3 2
Hall space group symbol	F 4d 2 3
Residual factor for all reflections	0.1404
Residual factor for significantly intense reflections	0.0845
Weighted residual factors for significantly intense reflections	0.2688
Weighted residual factors for all reflections included in the refinement	0.2972
Goodness-of-fit parameter for all reflections included in the refinement	0.9
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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