Crystallography Open Database

Information card for entry 1508089

Preview

Coordinates	1508089.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H26 Cu2 O12
Calculated formula	C48 H26 Cu2 O12
Title of publication	A series of isoreticular chiral metal-organic frameworks as a tunable platform for asymmetric catalysis.
Authors of publication	Ma, Liqing; Falkowski, Joseph M.; Abney, Carter; Lin, Wenbin
Journal of publication	Nature chemistry
Year of publication	2010
Journal volume	2
Journal issue	10
Pages of publication	838 - 846
a	23.849 ± 0.006 Å
b	23.849 ± 0.006 Å
c	73.11 ± 0.02 Å
α	90°
β	90°
γ	90°
Cell volume	41583 ± 19 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	98
Hermann-Mauguin space group symbol	I 41 2 2
Hall space group symbol	I 4bw 2bw
Residual factor for all reflections	0.0851
Residual factor for significantly intense reflections	0.0521
Weighted residual factors for significantly intense reflections	0.1261
Weighted residual factors for all reflections included in the refinement	0.1363
Goodness-of-fit parameter for all reflections included in the refinement	0.891
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1508089.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1508089.cif
62635	2012-07-09	cif/ Adding structures of 1508089 via cif-deposit CGI script.	1508089.cif