Crystallography Open Database

Information card for entry 7233437

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Coordinates	7233437.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H22 O2
Calculated formula	C32 H22 O2
Title of publication	Single crystal biphenyl end-capped furan-incorporated oligomers: influence of unusual packing structure on carrier mobility and luminescence
Authors of publication	Kazuaki Oniwa; Thangavel Kanagasekaran; Tienan Jin; Md. Akhtaruzzaman; Yoshinori Yamamoto; Hiroyuki Tamura; Ikutaro Hamada; Hidekazu Shimotani; Naoki Asao; Susumu Ikeda; Katsumi Tanigaki
Journal of publication	Journal of Materials Chemistry C
Year of publication	2013
Journal volume	1
Pages of publication	4163 - 4170
a	5.72937 ± 0.00017 Å
b	7.48221 ± 0.00019 Å
c	25.6222 ± 0.0007 Å
α	90°
β	97.8031 ± 0.0018°
γ	90°
Cell volume	1088.21 ± 0.05 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for all reflections included in the refinement	0.1081
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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