Crystallography Open Database

Information card for entry 7200991

7200990 << 7200991 >> 7200992

Preview

Coordinates	7200991.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H60 O10
Calculated formula	C46 H60 O10
Title of publication	Twisting of the resorcinarene core due to solvent effects upon crystallization
Authors of publication	Salorinne, Kirsi; Nissinen, Maija
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	8
Pages of publication	1572
a	16.4267 ± 0.0004 Å
b	16.4267 ± 0.0004 Å
c	16.135 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	4353.8 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	3
Space group number	130
Hermann-Mauguin space group symbol	P 4/n c c :2
Hall space group symbol	-P 4a 2ac
Residual factor for all reflections	0.0831
Residual factor for significantly intense reflections	0.0758
Weighted residual factors for significantly intense reflections	0.2184
Weighted residual factors for all reflections included in the refinement	0.2285
Goodness-of-fit parameter for all reflections included in the refinement	1.126
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
180340 (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 7/20/09.	7200991.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200991.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200991.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200991.cif