Crystallography Open Database

Information card for entry 2206893

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Structure parameters

Chemical name	{[Dimethyl(2-pyridyl)silyl]bis(trimethylsilyl)methyl}diiodoindium(III)
Formula	C14 H28 I2 In N Si3
Calculated formula	C14 H28 I2 In N Si3
SMILES	c1cccc2[n]1[In](I)(C([Si]2(C)C)([Si](C)(C)C)[Si](C)(C)C)I
Title of publication	A monomeric fourfold-coordinated indium dihalide with an unusual coordination geometry
Authors of publication	Lund, Clinton L.; Schachner, Jörg A.; Quail, J. Wilson; Müller, Jens
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	10
Pages of publication	m2063 - m2065
a	9.9492 ± 0.0001 Å
b	13.6254 ± 0.0002 Å
c	18.9012 ± 0.0003 Å
α	90°
β	116.972 ± 0.001°
γ	90°
Cell volume	2283.58 ± 0.06 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0605
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.0939
Weighted residual factors for all reflections included in the refinement	0.1041
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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