Crystallography Open Database

Information card for entry 4103186

Preview

Coordinates	4103186.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	UMCM-152
Formula	C14 H7 Cu O5
Calculated formula	C14 H7 Cu O5
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	26.3043 ± 0.0011 Å
b	26.3043 ± 0.0011 Å
c	26.5885 ± 0.0019 Å
α	90°
β	90°
γ	120°
Cell volume	15932.3 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	160
Hermann-Mauguin space group symbol	R 3 m :H
Hall space group symbol	R 3 -2"
Residual factor for all reflections	0.0681
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1404
Weighted residual factors for all reflections included in the refinement	0.1555
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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.	4103186.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103186.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103186.cif
26141	2011-09-19	../uploads/cif-deposit/cod/cif Adding structures of 4103186 via cif-deposit CGI script.	4103186.cif