Crystallography Open Database

Information card for entry 1573840

Preview

Coordinates	1573840.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Furil, phase I
Chemical name	Di(furan-2-yl)ethanedione
Formula	C10 H6 O4
Calculated formula	C10 H6 O4
SMILES	c1cc(C(=O)C(=O)c2ccco2)oc1
Title of publication	Double-core nanothread formation from α-furil <i>via</i> a pressure-induced planarization pathway.
Authors of publication	Dunning, Samuel G.; Hari, Anirudh; Zhu, Li; Chen, Bo; Cody, George D.; Romi, Sebastiano; Zhang, Dongzhou; Strobel, Timothy A.
Journal of publication	Chemical science
Year of publication	2025
Journal volume	16
Journal issue	9
Pages of publication	4144 - 4151
a	14.617 ± 0.0009 Å
b	30.092 ± 0.012 Å
c	3.6052 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1585.8 ± 0.7 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	3
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.2018
Residual factor for significantly intense reflections	0.1158
Weighted residual factors for significantly intense reflections	0.2565
Weighted residual factors for all reflections included in the refinement	0.2823
Goodness-of-fit parameter for all reflections included in the refinement	1.365
Diffraction radiation wavelength	0.434 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
298147 (current)	2025-03-04	cif/ Updating files of 1573840, 1573841, 1573842 Original log message: Adding full bibliography for 1573840--1573842.cif.	1573840.cif
297577	2025-02-04	cif/ Adding structures of 1573840, 1573841, 1573842 via cif-deposit CGI script.	1573840.cif