Crystallography Open Database

Information card for entry 4508511

Preview

Coordinates	4508511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H52 F2 O5 S
Calculated formula	C48 H52 F2 O5 S
Title of publication	Polymorphs, Solvates, Polymorphs of Solvate and Cs±-π Interactions of Fluorine-Substitutedbis-Phenols
Authors of publication	Nath, Bhaskar; Baruah, Jubaraj B.
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	11
Pages of publication	5146
a	12.0576 ± 0.0009 Å
b	18.7488 ± 0.0011 Å
c	18.9159 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	4276.2 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0747
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.0776
Weighted residual factors for all reflections included in the refinement	0.0851
Goodness-of-fit parameter for all reflections included in the refinement	1.183
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
179621 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/85.	4508511.cif
91516	2013-12-13	cif/ Adding structures of 4508511 via cif-deposit CGI script.	4508511.cif