Crystallography Open Database

Information card for entry 7208283

7208282 << 7208283 >> 7208284

Preview

Coordinates	7208283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C118 H189 N17 O53 Zn9
Calculated formula	C54 H18 N2 O41 Zn9
Title of publication	Remarkable solvent-size effects in constructing novel porous 1,3,5-benzenetricarboxylate metal‒organic frameworks
Authors of publication	Hao, Xiang-Rong; Wang, Xin-Long; Shao, Kui-Zhan; Yang, Guang-Sheng; Su, Zhong-Min; Yuan, Gang
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	17
Pages of publication	5596
a	23.461 ± 0.005 Å
b	23.461 ± 0.005 Å
c	23.461 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	12913 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	197
Hermann-Mauguin space group symbol	I 2 3
Hall space group symbol	I 2 2 3
Residual factor for all reflections	0.0551
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.0785
Weighted residual factors for all reflections included in the refinement	0.0817
Goodness-of-fit parameter for all reflections included in the refinement	0.945
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180413 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/82.	7208283.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208283.cif
64239	2012-08-11	cif/ Adding structures of 7208278, 7208279, 7208280, 7208281, 7208282, 7208283, 7208284 via cif-deposit CGI script.	7208283.cif