Crystallography Open Database

Information card for entry 4069579

Preview

Coordinates	4069579.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H122 F2.4 K0.8 N12 Na0.8 O13 Sn6
Calculated formula	C60.8 H102.4 F4.8 K0.8 N9.6 O16 Sn4.8
Title of publication	Synthesis of [{2,6-(Me2NCH2)2C6H3}Sn(OH)O]6: an N→Sn Coordinated Stannonic Acid
Authors of publication	Bouška, Marek; Dostál, Libor; Jirásko, Robert; Růžička, Aleš; Jambor, Roman
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	15
Pages of publication	4258
a	26.862 Å
b	16.056 Å
c	25.776 Å
α	90°
β	115.92°
γ	90°
Cell volume	9998.77 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
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	0.0783
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for significantly intense reflections	0.1754
Weighted residual factors for all reflections included in the refinement	0.1922
Goodness-of-fit parameter for all reflections included in the refinement	1.366
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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