Crystallography Open Database

Information card for entry 4326064

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Coordinates	4326064.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Zn2(adb)2(dabco)
Formula	C31 H22 N O4 Zn
Calculated formula	C31 H22 N O4 Zn
Title of publication	Flexible and Hydrophobic Zn-Based Metal-Organic Framework
Authors of publication	Ines Maria Hauptvogel; Ralf Biedermann; Nicole Klein; Irena Senkovska; Amandine Cadiau; Dirk Wallacher; Ralf Feyerherm; Stefan Kaskel
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	8367 - 8374
a	19.5316 ± 0.0008 Å
b	19.5316 ± 0.0008 Å
c	9.6779 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3692 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.1142
Weighted residual factors for all reflections included in the refinement	0.1166
Goodness-of-fit parameter for all reflections included in the refinement	0.926
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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