Crystallography Open Database

Information card for entry 7200664

7200663 << 7200664 >> 7200665

Preview

Coordinates	7200664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H64 O17
Calculated formula	C68 H56 O17
Title of publication	Guest-dependent self-assembly of (R,R)-2,3-diphenylsuccinic acids : formation of a cyclotetrameric chiral square
Authors of publication	Jeong, Kyung Seok; Lee, Bohyung; Kim, Jaheon; Jeong, Nakcheol
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	4
Pages of publication	549
a	16.389 ± 0.0003 Å
b	16.389 ± 0.0003 Å
c	11.3011 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3035.47 ± 0.11 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	79
Hermann-Mauguin space group symbol	I 4
Hall space group symbol	I 4
Residual factor for all reflections	0.1193
Residual factor for significantly intense reflections	0.0525
Weighted residual factors for significantly intense reflections	0.1363
Weighted residual factors for all reflections included in the refinement	0.1693
Goodness-of-fit parameter for all reflections included in the refinement	0.983
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180337 (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 7/20/06.	7200664.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200664.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200664.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200664.cif