Crystallography Open Database

Information card for entry 7109069

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Coordinates	7109069.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H6 N0 O13 Zn4
Calculated formula	C24 H6 O13 Zn4
Title of publication	Chemically crosslinked isoreticular metal-organic frameworks
Authors of publication	Corinne A. Allen; Jake A. Boissonnault; Jordi Cirera; Ryan Gulland; Francesco Paesani; Seth M. Cohen
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	3200
a	25.6341 ± 0.0006 Å
b	25.6341 ± 0.0006 Å
c	25.6341 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	16844.3 ± 0.7 Å³
Cell temperature	250 ± 2 K
Ambient diffraction temperature	250 ± 2 K
Number of distinct elements	5
Space group number	216
Hermann-Mauguin space group symbol	F -4 3 m
Hall space group symbol	F -4 2 3
Residual factor for all reflections	0.1087
Residual factor for significantly intense reflections	0.0995
Weighted residual factors for significantly intense reflections	0.2994
Weighted residual factors for all reflections included in the refinement	0.3213
Goodness-of-fit parameter for all reflections included in the refinement	1.225
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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