Crystallography Open Database

Information card for entry 1514809

Preview

Coordinates	1514809.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H15 Cl2 N2 P
Calculated formula	C11 H15 Cl2 N2 P
SMILES	C1(N(CCN1C)C)=P(c1ccccc1)(Cl)Cl
Title of publication	(NHCMe)SiCl4: a versatile carbene transfer reagent ‒ synthesis from silicochloroform
Authors of publication	Böttcher, Tobias; Bassil, Bassem S.; Zhechkov, Lyuben; Heine, Thomas; Röschenthaler, Gerd-Volker
Journal of publication	Chemical Science
Year of publication	2013
Journal volume	4
Journal issue	1
Pages of publication	77
a	19.24 ± 0.003 Å
b	11.531 ± 0.003 Å
c	15.038 ± 0.003 Å
α	90°
β	128.66 ± 0.03°
γ	90°
Cell volume	2605.2 ± 1.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0348
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0975
Weighted residual factors for all reflections included in the refinement	0.1014
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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.	1514809.cif
110271	2014-04-18	cif/ Adding structures of 1514807, 1514808, 1514809, 1514810, 1514811, 1514812, 1514813 via cif-deposit CGI script.	1514809.cif