Crystallography Open Database

Information card for entry 4103188

Preview

Coordinates	4103188.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	UMCM-154
Formula	C29 H13 O10 Zn2
Calculated formula	C29 H13 O10 Zn2
Title of publication	Linker-Directed Vertex Desymmetrization for the Production of Coordination Polymers with High Porosity
Authors of publication	Jennifer K. Schnobrich; Olivier Lebel; Katie A. Cychosz; Anne Dailly; Antek G. Wong-Foy; Adam J. Matzger
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	13941 - 13948
a	11.8586 ± 0.0002 Å
b	30.771 ± 0.0006 Å
c	17.4516 ± 0.0012 Å
α	90°
β	90.983 ± 0.006°
γ	90°
Cell volume	6367.2 ± 0.5 Å³
Cell temperature	95 ± 2 K
Ambient diffraction temperature	95 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.085
Residual factor for significantly intense reflections	0.0724
Weighted residual factors for significantly intense reflections	0.2508
Weighted residual factors for all reflections included in the refinement	0.2802
Goodness-of-fit parameter for all reflections included in the refinement	1.169
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178777 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/31.	4103188.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103188.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103188.cif
26143	2011-09-19	../uploads/cif-deposit/cod/cif Adding structures of 4103188 via cif-deposit CGI script.	4103188.cif