Crystallography Open Database

Information card for entry 4308025

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Coordinates	4308025.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MOF2b
Formula	C48 H28 N6 O14 Zn3
Calculated formula	C48 H24 N6 O14 Zn3
Title of publication	Construction of Robust Open Metal-Organic Frameworks with Chiral Channels and Permanent Porosity
Authors of publication	Daofeng Sun; Yanxiong Ke; David J. Collins; Gary A. Lorigan; Hong-Cai Zhou
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2725 - 2734
a	25.6415 ± 0.0006 Å
b	25.6415 ± 0.0006 Å
c	25.6415 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	16858.9 ± 0.7 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	5
Space group number	213
Hermann-Mauguin space group symbol	P 41 3 2
Hall space group symbol	P 4bd 2ab 3
Residual factor for all reflections	0.0546
Residual factor for significantly intense reflections	0.0256
Weighted residual factors for significantly intense reflections	0.0467
Weighted residual factors for all reflections included in the refinement	0.0497
Goodness-of-fit parameter for all reflections included in the refinement	0.765
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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