Crystallography Open Database

Information card for entry 2202467

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Structure parameters

Chemical name	Bis(1,3-diphenylpropane-1,3-dionato-κ^2^O,O')dioxo(triphenylphosphine oxide-κO)uranium(VI)
Formula	C48 H37 O7 P U
Calculated formula	C48 H37 O7 P U
SMILES	c1ccccc1C(=CC(=[O]1)c2ccccc2)/O[U]12(=O)(=O)(OC(=CC(c3ccccc3)=[O]2)c1ccccc1)[O]=P(c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Bis(1,3-diphenylpropane-1,3-dionato-κ^2^<i>O,O</i>')dioxo(triphenylphosphine oxide-κ<i>O</i>)uranium(VI)
Authors of publication	M. Alagar; K.Rajagopal; R.V. Krishnakumar; M. Subha Nandhini; S. Kannan; S.Natarajan
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	7
Pages of publication	m524 - m526
a	18.345 ± 0.002 Å
b	11.022 ± 0.004 Å
c	20.924 ± 0.004 Å
α	90°
β	103.17 ± 0.013°
γ	90°
Cell volume	4119.5 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.07
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0646
Weighted residual factors for all reflections included in the refinement	0.0842
Goodness-of-fit parameter for all reflections included in the refinement	1.288
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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