Crystallography Open Database

Information card for entry 7026871

Preview

Coordinates	7026871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H28 O2 Sn
Calculated formula	C25 H28 O2 Sn
SMILES	C(=O)O[Sn](c1c(cccc1C)C)(c1c(cccc1C)C)c1c(cccc1C)C
Title of publication	Synthesis and thermolytic behavior of tin(IV) formates: in search of recyclable metal-hydride systems.
Authors of publication	Ellis, Bobby D.; Atkins, Tonya M.; Peng, Yang; Sutton, Andrew D.; Gordon, John C.; Power, Philip P.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	44
Pages of publication	10659 - 10663
a	32.55 ± 0.005 Å
b	7.7354 ± 0.0013 Å
c	23.036 ± 0.004 Å
α	90°
β	132.147 ± 0.002°
γ	90°
Cell volume	4300.4 ± 1.2 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0398
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.1061
Weighted residual factors for all reflections included in the refinement	0.1073
Goodness-of-fit parameter for all reflections included in the refinement	1.352
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
179974 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/68.	7026871.cif
93624	2014-01-13	cif/ Adding structures of 7026869, 7026870, 7026871, 7026872 via cif-deposit CGI script.	7026871.cif