Crystallography Open Database

Information card for entry 2100417

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Structure parameters

Formula	C42 H28
Calculated formula	C42 H28
SMILES	c1ccc(cc1)c1c2ccccc2c(c2c1c(c1ccccc1)c1ccccc1c2c1ccccc1)c1ccccc1
Title of publication	Low-temperature structure of rubrene single crystals grown by vapor transport
Authors of publication	Jurchescu, Oana D.; Meetsma, Auke; Palstra, Thomas T.M.
Journal of publication	Acta Crystallographica Section B
Year of publication	2006
Journal volume	62
Journal issue	2
Pages of publication	330 - 334
a	26.86 ± 0.01 Å
b	7.193 ± 0.003 Å
c	14.433 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2788.5 ± 1.8 Å³
Cell temperature	293 ± 1 K
Ambient diffraction temperature	293 ± 1 K
Number of distinct elements	2
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0758
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.1091
Weighted residual factors for all reflections included in the refinement	0.1227
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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