Crystallography Open Database

Information card for entry 1508175

Preview

Coordinates	1508175.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	6MesDACDiethylMaleate
Formula	C32 H40 N2 O6
Calculated formula	C32 H40 N2 O6
SMILES	O=C1N(C2(N(C(=O)C1(C)C)c1c(cc(cc1C)C)C)[C@@H](C(=O)OCC)[C@@H]2C(=O)OCC)c1c(cc(cc1C)C)C.O=C1N(C2(N(C(=O)C1(C)C)c1c(cc(cc1C)C)C)[C@H](C(=O)OCC)[C@H]2C(=O)OCC)c1c(cc(cc1C)C)C
Title of publication	Diamidocarbenes as versatile and reversible [2 + 1] cycloaddition reagents.
Authors of publication	Moerdyk, Jonathan P.; Bielawski, Christopher W.
Journal of publication	Nature chemistry
Year of publication	2012
Journal volume	4
Journal issue	4
Pages of publication	275 - 280
a	16.103 ± 0.0007 Å
b	10.495 ± 0.0005 Å
c	17.623 ± 0.0007 Å
α	90°
β	101.349 ± 0.003°
γ	90°
Cell volume	2920.1 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.1588
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1246
Weighted residual factors for all reflections included in the refinement	0.1683
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1508175.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1508175.cif
62721	2012-07-09	cif/ Adding structures of 1508175 via cif-deposit CGI script.	1508175.cif