Crystallography Open Database

Information card for entry 4504001

Preview

Coordinates	4504001.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H12 F6 O4
Calculated formula	C20 H12 F6 O4
SMILES	c1(cc(c(c(F)c1)F)F)COC(=O)/C=C\C=C/C(=O)OCc1cc(c(c(F)c1)F)F
Title of publication	Molecular Stacking and Photoreactions of Fluorine-Substituted Benzyl Muconates in the Crystals
Authors of publication	Mori, Yutaka; Matsumoto, Akikazu
Journal of publication	Crystal Growth & Design
Year of publication	2007
Journal volume	7
Journal issue	2
Pages of publication	377
a	3.9341 ± 0.0014 Å
b	9.978 ± 0.004 Å
c	12.089 ± 0.004 Å
α	106.49 ± 0.03°
β	98.19 ± 0.03°
γ	98.82 ± 0.02°
Cell volume	440.9 ± 0.3 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0646
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.109
Weighted residual factors for all reflections included in the refinement	0.1166
Goodness-of-fit parameter for all reflections included in the refinement	0.981
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179575 (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 4/50/40.	4504001.cif
120677	2014-07-23	cod/ (saulius@koala.ibt.lt) Adding 4906 DOIs identified by CodBot.	4504001.cif
44872	2012-03-20	../uploads/cif-deposit/cod/cif Adding structures of 4504001 via cif-deposit CGI script.	4504001.cif