Crystallography Open Database

Information card for entry 2204287

2204286 << 2204287 >> 2204288

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Structure parameters

Common name	Neophyltriphenylstannane
Chemical name	(2-Methyl-2-phenylpropyl)triphenylstannane
Formula	C28 H28 Sn
Calculated formula	C28 H28 Sn
SMILES	[Sn](CC(C)(C)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	(2-Methyl-2-phenylpropyl)triphenylstannane
Authors of publication	Howie, R. Alan; Wardell, James L.
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	10
Pages of publication	m1536 - m1538
a	22.8724 ± 0.0005 Å
b	17.0573 ± 0.0004 Å
c	11.6326 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	4538.36 ± 0.19 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	3
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0298
Residual factor for significantly intense reflections	0.0271
Weighted residual factors for significantly intense reflections	0.066
Weighted residual factors for all reflections included in the refinement	0.0672
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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