Crystallography Open Database

Information card for entry 4106580

Preview

Coordinates	4106580.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	frojb01
Formula	C19 H25 N O2
Calculated formula	C19 H25 N O2
SMILES	O=C1[C@](O)([C@H](C=C1CCc1ccccc1)CN1CCCC1)C.O=C1[C@@](O)([C@@H](C=C1CCc1ccccc1)CN1CCCC1)C
Title of publication	Conjugate Addition-Initiated Nazarov Cyclization
Authors of publication	Joshua L. Brooks; Patrick A. Caruana; Alison J. Frontier
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	12454 - 12457
a	6.3098 ± 0.0006 Å
b	8.9274 ± 0.0009 Å
c	14.807 ± 0.0015 Å
α	84.292 ± 0.002°
β	87.09 ± 0.002°
γ	78.703 ± 0.002°
Cell volume	813.45 ± 0.14 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0684
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1363
Weighted residual factors for all reflections included in the refinement	0.1513
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
178811 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/65.	4106580.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106580.cif
53382	2012-04-19	cif/ Adding structures of 4106580 via cif-deposit CGI script.	4106580.cif