Crystallography Open Database

Information card for entry 2011124

2011123 << 2011124 >> 2011125

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Structure parameters

Common name	Bis(1,1-dimethyl-3-oxobutyl)diiodostannane
Chemical name	Diiodobis(4-methylpentan-2-onato-C^4^,O)tin(IV)
Formula	C12 H22 I2 O2 Sn
Calculated formula	C12 H22 I2 O2 Sn
SMILES	[Sn]12(I)(I)([O]=C(CC1(C)C)C)[O]=C(CC2(C)C)C
Title of publication	Diiodobis(4-methylpentan-2-onato-<i>C</i>^4^,<i>O</i>)tin(IV): a comparison with diiodobis(3-methoxy-3-oxopropyl-<i>C</i>,<i>O</i>)tin(IV)
Authors of publication	Howie, R. Alan; Wardell, James L.
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	7
Pages of publication	806 - 807
a	7.8655 ± 0.0002 Å
b	14.8464 ± 0.0004 Å
c	16.4602 ± 0.0004 Å
α	108.059 ± 0.0014°
β	102.035 ± 0.0014°
γ	90.0908 ± 0.0014°
Cell volume	1782.73 ± 0.08 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.066
Residual factor for significantly intense reflections	0.042
Weighted residual factors for all reflections included in the refinement	0.1
Goodness-of-fit parameter for all reflections included in the refinement	0.998
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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