Crystallography Open Database

Information card for entry 7237427

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Structure parameters

Formula	C32.5 H33 Cl N2 O8
Calculated formula	C32.5 H33 Cl N2 O8
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	16.043 ± 0.005 Å
b	9.527 ± 0.003 Å
c	39.119 ± 0.011 Å
α	90°
β	95.887 ± 0.005°
γ	90°
Cell volume	5947 ± 3 Å³
Cell temperature	143 ± 1 K
Ambient diffraction temperature	143 ± 1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.138
Residual factor for significantly intense reflections	0.0949
Weighted residual factors for significantly intense reflections	0.194
Weighted residual factors for all reflections included in the refinement	0.2145
Goodness-of-fit parameter for all reflections included in the refinement	1.134
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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