Crystallography Open Database

Information card for entry 4027558

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Structure parameters

Formula	C11 H12 Cl3 N O3
Calculated formula	C11 H12 Cl3 N O3
SMILES	c1(ccccc1)C(CO)NC(=O)OCC(Cl)(Cl)Cl
Title of publication	Osmium-Catalyzed Vicinal Oxyamination of Alkenes by N-(4-Toluenesulfonyloxy)carbamates
Authors of publication	Masruri; Anthony C. Willis; Malcolm D. McLeod
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	8480 - 8491
a	6.5153 ± 0.0001 Å
b	9.6632 ± 0.0003 Å
c	11.5125 ± 0.0004 Å
α	88.8571 ± 0.0015°
β	77.467 ± 0.002°
γ	85.8 ± 0.002°
Cell volume	705.63 ± 0.04 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 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	0.0412
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for all reflections	0.0932
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.0932
Goodness-of-fit parameter for all reflections included in the refinement	0.9934
Diffraction radiation wavelength	0.71073 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.	4027558.cif
178454	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 4/02/75.	4027558.cif
81642	2013-04-15	cif/ Adding structures of 4027558 via cif-deposit CGI script.	4027558.cif