Crystallography Open Database

Information card for entry 2003037

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Structure parameters

Chemical name	2,4,6-triisopropylbenzophenone
Formula	C22 H28 O
Calculated formula	C22 H28 O
SMILES	O=C(c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1ccccc1
Title of publication	Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones
Authors of publication	Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S.
Journal of publication	Acta Crystallographica Section B
Year of publication	1998
Journal volume	54
Journal issue	6
Pages of publication	895 - 906
a	13.293 ± 0.002 Å
b	16.657 ± 0.002 Å
c	8.944 ± 0.002 Å
α	90°
β	93.09 ± 0.01°
γ	90°
Cell volume	1977.5 ± 0.6 Å³
Cell temperature	297 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.072
Weighted residual factors for significantly intense reflections	0.069
Goodness-of-fit parameter for significantly intense reflections	1.21
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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