Crystallography Open Database

Information card for entry 2008352

2008351 << 2008352 >> 2008353

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Coordinates	2008352.cif
Original IUCr paper	HTML

Structure parameters

Formula	C23 H48 O4 Si4
Calculated formula	C23 H48 O4 Si4
SMILES	[Si]([Si](C)(C)C)([Si](C)(C)C)([Si](C)(C)C)\C=C1C(CCC(C\1)(C(=O)OC)C(=O)OC)C(C)C
Title of publication	(<i>E</i>)-Dimethyl 4-isopropyl-3-[tris(trimethylsilyl)silylmethylene]-1,1-cyclohexanedicarboxylate
Authors of publication	Moreno-Fuquen, Rodolfo; Jaramillo-Gómez, Luz Marina; Martín-Franco, Jaime
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	4
Pages of publication	630 - 632
a	9.6682 ± 0.0009 Å
b	33.169 ± 0.002 Å
c	9.9711 ± 0.0008 Å
α	90°
β	98.82 ± 0.01°
γ	90°
Cell volume	3159.8 ± 0.4 Å³
Cell temperature	293 ± 2 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 all reflections	0.1005
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for all reflections	0.1799
Weighted residual factors for significantly intense reflections	0.135
Goodness-of-fit parameter for all reflections	1.097
Goodness-of-fit parameter for significantly intense reflections	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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