Crystallography Open Database

Information card for entry 4327400

Preview

Coordinates	4327400.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[iPrMeNN]Cu(2,4-lutidine)
Formula	C32 H42 Cu N3
Calculated formula	C32 H42 Cu N3
SMILES	[Cu]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(C)cccc1C)[n]1ccc(cc1C)C
Title of publication	Cu(I) β-Diketiminates for Alkene Aziridination: Reversible CuArene Binding and Catalytic Nitrene Transfer from PhINTs
Authors of publication	Latasha D. Amisial; Xuliang Dai; R. Adam Kinney; Ammani Krishnaswamy; Timothy H. Warren
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	6537 - 6539
a	13.2665 ± 0.0015 Å
b	13.5257 ± 0.0015 Å
c	16.6446 ± 0.0019 Å
α	90°
β	97.799 ± 0.002°
γ	90°
Cell volume	2959.1 ± 0.6 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1401
Residual factor for significantly intense reflections	0.0587
Weighted residual factors for significantly intense reflections	0.1117
Weighted residual factors for all reflections included in the refinement	0.1228
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
179377 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/74.	4327400.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4327400.cif
61171	2012-06-25	cif/ Adding structures of 4327400 via cif-deposit CGI script.	4327400.cif