Crystallography Open Database

Information card for entry 7217723

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Coordinates	7217723.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 O13 Zn4
Calculated formula	C24 O13 Zn4
Title of publication	Post-synthetic pore-space expansion in a di-tagged metal‒organic framework
Authors of publication	Tshering, Lodey; Hunter, Sally O.; Nikolich, Alexandra; Minato, Erica; Fitchett, Christopher M.; D'Alessandro, Deanna M.; Richardson, Christopher
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	39
Pages of publication	9158
a	25.7643 ± 0.0003 Å
b	25.7643 ± 0.0003 Å
c	25.7643 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	17102.3 ± 0.3 Å³
Cell temperature	290.81 ± 0.1 K
Ambient diffraction temperature	290.81 ± 0.1 K
Number of distinct elements	3
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.0938
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1817
Weighted residual factors for all reflections included in the refinement	0.2249
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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