Crystallography Open Database

Information card for entry 7708343

Preview

Coordinates	7708343.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H18 F6 O3 P2 S Sn
Calculated formula	C7 H18 F6 O3 P2 S Sn
SMILES	[Sn]([P](C)(C)C)([P](C)(C)C)(F)(F)(F)OS(=O)(=O)C(F)(F)F
Title of publication	Tin(IV) fluoride complexes with neutral phosphine coordination and comparisons with hard N- and O-donor ligands
Authors of publication	King, Rhus P.; Woodward, Madeleine; Grigg, Julian; McRobbie, Graeme; Levason, William; Reid, Gillian
Journal of publication	Dalton Transactions
Year of publication	2021
a	11.4007 ± 0.0002 Å
b	11.8465 ± 0.0001 Å
c	23.9749 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3238.01 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0305
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.0518
Weighted residual factors for all reflections included in the refinement	0.0546
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation probe	x-ray
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
269201 (current)	2021-09-18	cif/ Adding structures of 7708342, 7708343, 7708344, 7708345, 7708346, 7708347, 7708348 via cif-deposit CGI script.	7708343.cif