Crystallography Open Database

Information card for entry 2206551

2206550 << 2206551 >> 2206552

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Structure parameters

Chemical name	Tetrakis(3,5-dimethoxyphenyl)silane
Formula	C32 H36 O8 Si
Calculated formula	C32 H36 O8 Si
SMILES	c1(cc(cc(c1)OC)OC)[Si](c1cc(cc(c1)OC)OC)(c1cc(cc(c1)OC)OC)c1cc(cc(c1)OC)OC
Title of publication	Tetrakis(3,5-dimethoxyphenyl)silane
Authors of publication	Saied, Okba; Maris, Thierry; Simard, Michel; Wuest, James D.
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	8
Pages of publication	o2563 - o2566
a	17.23 ± 0.007 Å
b	17.23 ± 0.007 Å
c	9.812 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	2913 ± 2 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 ± 2 K
Number of distinct elements	4
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0553
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.1453
Weighted residual factors for all reflections included in the refinement	0.149
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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