Crystallography Open Database

Information card for entry 2202371

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Structure parameters

Chemical name	Bis[1,1,3,3-tetramethyl-1,3-bis(dichloroacetato)distannoxane]
Formula	C16 H28 Cl8 O10 Sn4
Calculated formula	C16 H28 Cl8 O10 Sn4
SMILES	C[Sn]12(C)[O]([Sn](C)(OC(=[O]1)C(Cl)Cl)(OC(C(Cl)Cl)=O)C)[Sn]1(C)(C)[O]2[Sn](C)(C)([O]=C(C(Cl)Cl)O1)OC(=O)C(Cl)Cl
Title of publication	Bis[1,1,3,3-tetramethyl-1,3-bis(dichloroacetato)distannoxane]
Authors of publication	Amini, Mostafa M.; Abadi, Shabnam Hossein; Mirzaee, Mahdi; Yang, Shi-Yao; Ng, Seik Weng
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	10
Pages of publication	m876 - m877
a	8.9026 ± 0.0005 Å
b	9.6131 ± 0.0006 Å
c	11.2145 ± 0.0007 Å
α	91.674 ± 0.001°
β	113.129 ± 0.001°
γ	96.651 ± 0.001°
Cell volume	873.74 ± 0.09 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.079
Residual factor for significantly intense reflections	0.059
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.129
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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