Crystallography Open Database

Information card for entry 4103185

Preview

Coordinates	4103185.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	UMCM-151
Formula	C42 H22 Cu3 O15
Calculated formula	C42 H22 Cu3 O15
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	24.6055 ± 0.0017 Å
b	33.271 ± 0.002 Å
c	33.271 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	27237 ± 3 Å³
Cell temperature	253 ± 2 K
Ambient diffraction temperature	253 ± 2 K
Number of distinct elements	4
Space group number	71
Hermann-Mauguin space group symbol	I m m m
Hall space group symbol	-I 2 2
Residual factor for all reflections	0.1744
Residual factor for significantly intense reflections	0.1327
Weighted residual factors for significantly intense reflections	0.3493
Weighted residual factors for all reflections included in the refinement	0.3785
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	1.54178 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.	4103185.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103185.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103185.cif
26140	2011-09-19	../uploads/cif-deposit/cod/cif Adding structures of 4103185 via cif-deposit CGI script.	4103185.cif