Crystallography Open Database

Information card for entry 7023717

Preview

Coordinates	7023717.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium guanidinate
Formula	C H4 Li N3
Calculated formula	C H4 Li N3
Title of publication	Completing a family: LiCN3H4, the lightest alkali metal guanidinate.
Authors of publication	Sawinski, Peter Klaus; Deringer, Volker L.; Dronskowski, Richard
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	42
Pages of publication	15080 - 15087
a	7.2506 ± 0.0019 Å
b	4.5319 ± 0.0012 Å
c	9.051 ± 0.002 Å
α	90°
β	103.315 ± 0.003°
γ	90°
Cell volume	289.41 ± 0.13 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0387
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.0884
Goodness-of-fit parameter for all reflections included in the refinement	1.098
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7023717.cif
90615	2013-11-18	cif/ Adding structures of 7023717 via cif-deposit CGI script.	7023717.cif