Crystallography Open Database

Information card for entry 1505152

Preview

Coordinates	1505152.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22 O6
Calculated formula	C22 H22 O6
Title of publication	Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters
Authors of publication	Furukawa, Daisuke; Matsumoto, Akikazu
Journal of publication	Macromolecules
Year of publication	2007
Journal volume	40
Journal issue	17
Pages of publication	6048
a	35.289 ± 0.012 Å
b	5.6995 ± 0.0019 Å
c	9.516 ± 0.004 Å
α	90°
β	98.96 ± 0.03°
γ	90°
Cell volume	1890.6 ± 1.2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1086
Residual factor for significantly intense reflections	0.0632
Weighted residual factors for significantly intense reflections	0.1588
Weighted residual factors for all reflections included in the refinement	0.1729
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	1505152.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1505152.cif
45379	2012-03-20	../uploads/cif-deposit/cod/cif Adding structures of 1505146, 1505147, 1505148, 1505149, 1505150, 1505151, 1505152, 1505153, 1505154, 1505155 via cif-deposit CGI script.	1505152.cif