Crystallography Open Database

Information card for entry 4120838

4120837 << 4120838 >> 4120839

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Coordinates	4120838.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H96 Cr3 N6 O42 Zn6
Calculated formula	C109.98 H96 Cr3 N6 O42 Zn6
Title of publication	A Family of Porous Lonsdaleite-e Networks Obtained through Pillaring of Decorated Kagomé Lattice Sheets
Authors of publication	Alexander Schoedel; Wesley Boyette; Lukasz Wojtas; Mohamed Eddaoudi; Michael J. Zaworotko
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	14016 - 14019
a	19.0495 ± 0.0005 Å
b	19.0495 ± 0.0005 Å
c	36.0366 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	11325.1 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0673
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for significantly intense reflections	0.1845
Weighted residual factors for all reflections included in the refinement	0.1925
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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