Crystallography Open Database

Information card for entry 4067101

Preview

Coordinates	4067101.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H19 Li2 N3
Calculated formula	C10 H19 Li2 N3
Title of publication	Unprecedented CpLi Ammoniacates
Authors of publication	Michel, Reent; Herbst-Irmer, Regine; Stalke, Dietmar
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	23
Pages of publication	6169
a	9.469 ± 0.002 Å
b	10.559 ± 0.003 Å
c	6.18 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	617.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Residual factor for all reflections	0.0468
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.1094
Weighted residual factors for all reflections included in the refinement	0.1133
Goodness-of-fit parameter for all reflections included in the refinement	1.121
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178562 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/71.	4067101.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4067101.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4067101.cif
34083	2012-02-13	../uploads/cif-deposit/cod/cif Adding structures of 4067101 via cif-deposit CGI script.	4067101.cif