Crystallography Open Database

Information card for entry 7240932

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Coordinates	7240932.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	WUF-31
Formula	C48 H36 O16 Zn4
Calculated formula	C47.5 H35.5 O16 Zn4
Title of publication	A post-synthetically reduced borane-functionalised metal-organic framework with oxidation-inhibiting reactivity
Authors of publication	Ablott, Timothy Andrew; Telfer, Shane; Richardson, Christopher
Journal of publication	CrystEngComm
Year of publication	2020
a	17.1805 ± 0.0003 Å
b	17.1805 ± 0.0003 Å
c	17.1173 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	5052.5 ± 0.2 Å³
Cell temperature	292 K
Ambient diffraction temperature	292 K
Number of distinct elements	4
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
Hall space group symbol	P -4 2ab
Residual factor for all reflections	0.0835
Residual factor for significantly intense reflections	0.0741
Weighted residual factors for significantly intense reflections	0.2323
Weighted residual factors for all reflections included in the refinement	0.2433
Goodness-of-fit parameter for all reflections included in the refinement	1.166
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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