Crystallography Open Database

Information card for entry 7237429

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Coordinates	7237429.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H17 N O4
Calculated formula	C16 H17 N O4
Title of publication	Bifuran-imide: a stable furan building unit for organic electronics
Authors of publication	Mulay, Sandip V.; Bogoslavky, Benny; Galanti, Idan; Galun, Ehud; Gidron, Ori
Journal of publication	Journal of Materials Chemistry C
Year of publication	2018
Journal volume	6
Journal issue	44
Pages of publication	11951
a	12.4217 ± 0.0017 Å
b	12.8676 ± 0.0017 Å
c	13.2285 ± 0.0018 Å
α	91.138 ± 0.002°
β	92.183 ± 0.002°
γ	94.864 ± 0.002°
Cell volume	2104.7 ± 0.5 Å³
Cell temperature	173 ± 1 K
Ambient diffraction temperature	173 ± 1 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	0.0616
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.1403
Weighted residual factors for all reflections included in the refinement	0.1526
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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