Crystallography Open Database

Information card for entry 7233708

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Coordinates	7233708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H25 Cl S2
Calculated formula	C38 H25 Cl S2
Title of publication	Connecting molecule oxidation to single crystal structural and charge transport properties in rubrene derivatives
Authors of publication	S. Uttiya; L. Miozzo; E. M. Fumagalli; S. Bergantin; R. Ruffo; M. Parravicini; A. Papagni; M. Moret; A. Sassella
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	4147 - 4155
a	9.2392 ± 0.0002 Å
b	20.2271 ± 0.0003 Å
c	15.5813 ± 0.0004 Å
α	90°
β	103.638 ± 0.001°
γ	90°
Cell volume	2829.77 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0773
Residual factor for significantly intense reflections	0.0592
Weighted residual factors for significantly intense reflections	0.1231
Weighted residual factors for all reflections included in the refinement	0.1319
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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