Crystallography Open Database

Information card for entry 1547975

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Coordinates	1547975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H31 Mg2 N6 O13 V
Calculated formula	C54 H12 Mg2.0001 N6 O13 V0.9999
Title of publication	An ultra-tunable platform for molecular engineering of high-performance crystalline porous materials
Authors of publication	Quan-Guo Zhai; Xianhui Bu; Chengyu Mao; Xiang Zhao; Luke Daemen; Yongqiang Cheng; Anibal J. Ramirez-Cuesta; Pingyun Feng
Journal of publication	Nature Communications
Year of publication	2016
Journal volume	7
Pages of publication	13645
a	16.8599 ± 0.0012 Å
b	16.8599 ± 0.0012 Å
c	14.882 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	3663.5 ± 0.8 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.1364
Residual factor for significantly intense reflections	0.1244
Weighted residual factors for significantly intense reflections	0.3459
Weighted residual factors for all reflections included in the refinement	0.3663
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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