Crystallography Open Database

Information card for entry 2004964

2004963 << 2004964 >> 2004965

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Coordinates	2004964.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H10 I2 Sn
Calculated formula	C12 H10 I2 Sn
Title of publication	Diphenyltin Diiodide
Authors of publication	Howie, R. A.; Wardell, J. L.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	6
Pages of publication	1424 - 1426
a	9.548 ± 0.007 Å
b	11.924 ± 0.011 Å
c	12.714 ± 0.01 Å
α	90°
β	94.68 ± 0.06°
γ	90°
Cell volume	1443 ± 2 Å³
Cell temperature	298 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.066
Goodness-of-fit parameter for significantly intense reflections	0.75
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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