Crystallography Open Database

Information card for entry 4116358

Preview

Coordinates	4116358.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H12 O4 Sn
Calculated formula	C10 H24 O8 Sn2
Title of publication	Reaction of Dialkyltin Methoxide with Carbon Dioxide Relevant to the Mechanism of Catalytic Carbonate Synthesis
Authors of publication	Jun-Chul Choi; Toshiyasu Sakakura; Takeshi Sako
Journal of publication	Journal of the American Chemical Society
Year of publication	1999
Journal volume	121
Pages of publication	3793 - 3794
a	8.16 ± 0.003 Å
b	8.724 ± 0.002 Å
c	6.641 ± 0.002 Å
α	92.77 ± 0.02°
β	110.46 ± 0.03°
γ	93.01 ± 0.02°
Cell volume	441.2 ± 0.2 Å³
Cell temperature	243.2 K
Ambient diffraction temperature	243.2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0512
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.0447
Weighted residual factors for all reflections included in the refinement	0.0447
Goodness-of-fit parameter for all reflections included in the refinement	1.655
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178934 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/63.	4116358.cif
70971	2013-01-13	cif/ Adding structures of 4116358 via cif-deposit CGI script.	4116358.cif