Crystallography Open Database

Information card for entry 1505099

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Structure parameters

Formula	C32 H16
Calculated formula	C32 H16
SMILES	c1ccc2c(c1)c1ccc3c4c1c2ccc4c1c2c3ccc3c2c(cc1)c1c3cccc1
Title of publication	Enantiotropic Polymorphism in Di-indenoperylene
Authors of publication	Heinrich, M.A.; Pflaum, J.; Tripathi, A.K.; Frey, W.; Steigerwald, M.L.; Siegrist, T.
Journal of publication	Journal of Physical Chemistry C
Year of publication	2007
Journal volume	111
Journal issue	51
Pages of publication	18878
a	11.6592 ± 0.0008 Å
b	13.0102 ± 0.0009 Å
c	14.9663 ± 0.001 Å
α	98.44 ± 0.006°
β	98.023 ± 0.006°
γ	114.548 ± 0.007°
Cell volume	1991.3 ± 0.3 Å³
Cell temperature	403 K
Ambient diffraction temperature	403 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	0.1927
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for all reflections	0.131
Weighted residual factors for significantly intense reflections	0.0872
Weighted residual factors for all reflections included in the refinement	0.131
Goodness-of-fit parameter for all reflections included in the refinement	1.324
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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