Crystallography Open Database

Information card for entry 1507064

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Structure parameters

Formula	C15 H23 N O3 Si
Calculated formula	C15 H23 N O3 Si
SMILES	[Si](C)(C)(C)[C@H](O)CCN1[C@H](COC1=O)c1ccccc1
Title of publication	Cationic carbohydroxylation of alkenes and alkynes using the cation pool method.
Authors of publication	Suga, Seiji; Kageyama, Yasuhisa; Babu, Govindarajulu; Itami, Kenichiro; Yoshida, Jun-ichi
Journal of publication	Organic letters
Year of publication	2004
Journal volume	6
Journal issue	16
Pages of publication	2709 - 2711
a	10.733 ± 0.001 Å
b	6.3666 ± 0.0005 Å
c	24.617 ± 0.002 Å
α	90°
β	94.813 ± 0.003°
γ	90°
Cell volume	1676.2 ± 0.2 Å³
Cell temperature	296.1 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for significantly intense reflections	0.046
Weighted residual factors for all reflections included in the refinement	0.016
Goodness-of-fit parameter for all reflections included in the refinement	9.488
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
201954 (current)	2017-10-13	cif/ Marking COD entries in range 1 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	1507064.cif
176435	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1507064.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1507064.cif
51649	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 1507064 via cif-deposit CGI script.	1507064.cif