Crystallography Open Database

Information card for entry 2004162

2004161 << 2004162 >> 2004163

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Coordinates	2004162.cif
Original IUCr paper	HTML

Structure parameters

Common name	chlorotriphenyltin
Chemical name	chlorotriphenyltin
Formula	C18 H15 Cl Sn
Calculated formula	C18 H15 Cl Sn
Title of publication	Rhombohedral Chlorotriphenyltin
Authors of publication	Ng, S. W.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	11
Pages of publication	2292 - 2293
a	24.4935 ± 0.0004 Å
b	24.4935 ± 0.0004 Å
c	19.1219 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	9934.9 ± 0.4 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0546
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for all reflections	0.0871
Weighted residual factors for significantly intense reflections	0.0766
Goodness-of-fit parameter for all reflections	1.088
Goodness-of-fit parameter for significantly intense reflections	1.134
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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