Crystallography Open Database

Information card for entry 7249592

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Coordinates	7249592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H62
Calculated formula	C46 H62
Title of publication	Dialkylated dibenzo[a,h]anthracenes for solution-processable organic thin-film transistors
Authors of publication	Yang, Tengzhou; Zhang, Liang; Bao, Yucong; Wei, Haoming
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	49
Pages of publication	36390 - 36397
a	6.9582 ± 0.0003 Å
b	7.7761 ± 0.0004 Å
c	34.9263 ± 0.0015 Å
α	88.781 ± 0.004°
β	89.088 ± 0.003°
γ	89.979 ± 0.004°
Cell volume	1889.11 ± 0.15 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	2
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1679
Residual factor for significantly intense reflections	0.1174
Weighted residual factors for significantly intense reflections	0.3056
Weighted residual factors for all reflections included in the refinement	0.3415
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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