Crystallography Open Database

Information card for entry 4087970

Preview

Coordinates	4087970.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	cyclo-[{Me2N(CH2)3}PhSnOMe2SiCH2]2
Formula	C28 H50 N2 O2 Si2 Sn2
Calculated formula	C28 H50 N2 O2 Si2 Sn2
SMILES	C1[Si](C)(C)O[Sn@@](CCCN(C)C)(c2ccccc2)C[Si](C)(C)O[Sn@]1(CCCN(C)C)c1ccccc1
Title of publication	cyclo-Stannasiloxanes Containing both Oxygen Atoms and Methylene Moieties within the Ring and Formation of Related Organotin Oxo Clusters
Authors of publication	Baba Haj, Samer; Dietz, Christina; Lutter, Michael; Jurkschat, Klaus
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	23
Pages of publication	5555
a	8.5925 ± 0.0011 Å
b	9.037 ± 0.0007 Å
c	11.0256 ± 0.0015 Å
α	93.036 ± 0.009°
β	97.894 ± 0.011°
γ	102.579 ± 0.009°
Cell volume	824.63 ± 0.17 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0382
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.0911
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
237162 (current)	2019-11-24	cif/ Adding structures of 4087968, 4087969, 4087970, 4087971, 4087972 via cif-deposit CGI script.	4087970.cif