Crystallography Open Database

Information card for entry 1547974

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Coordinates	1547974.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H22 Mg2 N9 O19 V
Calculated formula	C42 H12 Mg2.0001 N9 O19 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	16.9065 ± 0.0005 Å
b	16.9065 ± 0.0005 Å
c	14.7154 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	3642.6 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1145
Residual factor for significantly intense reflections	0.0942
Weighted residual factors for significantly intense reflections	0.2657
Weighted residual factors for all reflections included in the refinement	0.2816
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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