Crystallography Open Database

Information card for entry 4109695

Preview

Coordinates	4109695.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H36 O5 S Si
Calculated formula	C23 H36 O5 S Si
SMILES	S(=O)(=O)(C1=CC[C@H](O[Si](C(C)(C)C)(C)C)[C@H]([C@H](OC(=O)C)[C@@H]1C)C)c1ccccc1
Title of publication	Asymmetric Synthesis of All Eight Seven-Carbon Dipropionate Stereotetrads
Authors of publication	Ahmad El-Awa; Xavier Mollat du Jourdin; Philip L. Fuchs
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	9086 - 9093
a	12.3332 ± 0.0007 Å
b	6.8353 ± 0.0005 Å
c	15.6695 ± 0.0011 Å
α	90°
β	100.822 ± 0.005°
γ	90°
Cell volume	1297.46 ± 0.15 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.058
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.096
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MO-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4109695.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109695.cif
58472	2012-05-28	cif/ Adding structures of 4109695 via cif-deposit CGI script.	4109695.cif