Crystallography Open Database

Information card for entry 2238977

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Structure parameters

Chemical name	Tetrachloridodi-μ~3~-oxido-tetrakis(μ~2~-propan-2-olato-κ^2^<i>O</i>:<i>O</i>)ditin(II)ditin(IV)
Formula	C12 H28 Cl4 O6 Sn4
Calculated formula	C12 H28 Cl4 O6 Sn4
SMILES	C(C)(C)[O]1[Sn]234([O](C(C)C)[Sn]5[O]2[Sn]24([O]5C(C)C)([O](C(C)C)[Sn]1[O]32)(Cl)Cl)(Cl)Cl
Title of publication	Tetrachloridodi-μ~3~-oxido-tetrakis(μ~2~-propan-2-olato-κ^2^<i>O</i>:<i>O</i>)ditin(II)ditin(IV)
Authors of publication	Yarushnikov, Oleg; Naumova, Dina; Klishin, Nikolai; Rusanov, Eduard; Brusylovets, Oleksii
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	2
Pages of publication	m45 - m46
a	6.4423 ± 0.0003 Å
b	17.8302 ± 0.0007 Å
c	11.6843 ± 0.0005 Å
α	90°
β	105.474 ± 0.002°
γ	90°
Cell volume	1293.5 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0614
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0611
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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