Crystallography Open Database

Information card for entry 7100189

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Coordinates	7100189.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Bis[dimethyl(cupferronato)tin(IV)]
Formula	C28 H32 N8 O8 Sn2
Calculated formula	C28 H32 N8 O8 Sn2
SMILES	C[Sn]123([O]=N(=NO1)c1ccccc1)([O]=N(c1ccccc1)=N[O]2[Sn]12(C)(C)([O]=N(c4ccccc4)=NO1)[O]=N(c1ccccc1)=N[O]32)C
Title of publication	Solid-State and Melt Demethylation of the [Me3Sn(PhN2O2)]4 Tetramer into Dimeric [Me2Sn(PhN2O2)2]2 : A Thermally Induced Methyl-Transfer between Supramolecules
Authors of publication	Andrea Deak; Gabor Tarkanyi
Journal of publication	Chemical Communications
Year of publication	2005
a	9.408 ± 0.003 Å
b	9.439 ± 0.003 Å
c	10.739 ± 0.002 Å
α	64.31 ± 0.02°
β	75.94 ± 0.02°
γ	78 ± 0.02°
Cell volume	827.9 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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