Crystallography Open Database

Information card for entry 1547967

Preview

Coordinates	1547967.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H27 Mg3 N O22
Calculated formula	C24 H6 Mg3 O22
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	16.2122 ± 0.0003 Å
b	16.2122 ± 0.0003 Å
c	16.0642 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	3656.57 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.075
Residual factor for significantly intense reflections	0.0571
Weighted residual factors for significantly intense reflections	0.1693
Weighted residual factors for all reflections included in the refinement	0.1767
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
288476 (current)	2023-12-21	Removed extra trailing dash ('-') symbols from the '_shelx_hkl_checksum' data item values in entries 1547967-1547969, 1547972-1547979.	1547967.cif
203056	2017-11-10	cif/ Adding structures of 1547967 via cif-deposit CGI script.	1547967.cif