Crystallography Open Database

Information card for entry 4029552

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Structure parameters

Formula	C26 H41 N O7 Si
Calculated formula	C26 H41 N O7 Si
SMILES	[Si](OC[C@H]1[C@H]([C@@H]1C(=O)c1c(OC)cccc1)[C@@H](NC(=O)OC(C)(C)C)C(=O)OC)(C)(C)C(C)(C)C.[Si](OC[C@@H]1[C@@H]([C@H]1C(=O)c1c(OC)cccc1)[C@H](NC(=O)OC(C)(C)C)C(=O)OC)(C)(C)C(C)(C)C
Title of publication	A concise route to beta-Cyclopropyl amino acids utilizing 1,2-dioxines and stabilized phosphonate nucleophiles.
Authors of publication	Avery, Thomas D.; Greatrex, Ben W.; Pedersen, Daniel Sejer; Taylor, Dennis K.; Tiekink, Edward R. T.
Journal of publication	The Journal of organic chemistry
Year of publication	2008
Journal volume	73
Journal issue	7
Pages of publication	2633 - 2640
a	9.733 ± 0.001 Å
b	11.5486 ± 0.0006 Å
c	14.5657 ± 0.0011 Å
α	69.626 ± 0.012°
β	79.534 ± 0.015°
γ	66.374 ± 0.012°
Cell volume	1404.5 ± 0.3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.052
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.123
Weighted residual factors for all reflections included in the refinement	0.126
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
301812 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 4/02/ Each referenced PubChem compound corresponds to the full crystal structure.	4029552.cif
178474	2016-03-21	cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/95.	4029552.cif
115470	2014-06-03	cif/ Adding structures of 4029552 via cif-deposit CGI script.	4029552.cif