Crystallography Open Database

Information card for entry 7051814

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Structure parameters

Chemical name	1,3-diphenyl-1-(1-phenylpropyl)propane-1,3-dione
Formula	C24 H22 O2
Calculated formula	C24 H22 O2
SMILES	O=C(C(C(=O)c1ccccc1)C(CC)c1ccccc1)c1ccccc1
Title of publication	Substituent effects on keto‒enol tautomerization of β-diketones from X-ray structural data and DFT calculations
Authors of publication	Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun
Journal of publication	New Journal of Chemistry
Year of publication	2008
Journal volume	32
Journal issue	4
Pages of publication	694
a	17.0267 ± 0.0004 Å
b	9.9384 ± 0.0002 Å
c	22.3568 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	3783.18 ± 0.17 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	3
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1041
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1027
Weighted residual factors for all reflections included in the refinement	0.1249
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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