Crystallography Open Database

Information card for entry 2012926

2012925 << 2012926 >> 2012927

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Coordinates	2012926.cif
Original IUCr paper	HTML

Structure parameters

Common name	Trimesityl tin chloride ethanol hemisolvate
Chemical name	Chlorotris(2,4,6-trimethylphenyl)tin(IV) ethanol hemisolvate
Formula	C28 H36 Cl O0.5 Sn
Calculated formula	C28 H36 Cl O0.5 Sn
Title of publication	Chlorotris(2,4,6-trimethylphenyl)tin(IV) and its ethanol hemisolvate
Authors of publication	Geller, Jordan; Wharf, Ivor; Bélanger-Gariépy, Francine; Lebuis, Anne-Marie; Butler, Ian S.; Gilson, Denis F. R.
Journal of publication	Acta Crystallographica Section C
Year of publication	2002
Journal volume	58
Journal issue	9
Pages of publication	m466 - m468
a	8.2564 ± 0.0001 Å
b	16.8363 ± 0.0001 Å
c	19.5759 ± 0.0001 Å
α	94.996 ± 0.001°
β	96.568 ± 0.001°
γ	90.539 ± 0.001°
Cell volume	2692.55 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.07
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.107
Weighted residual factors for all reflections included in the refinement	0.115
Goodness-of-fit parameter for all reflections included in the refinement	0.944
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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