Crystallography Open Database

Information card for entry 8104651

Preview

Coordinates	8104651.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	poly[(μ~3~imidazolato-κ^3^N:N:N')(tetrahydrofuran-κ^1^O)lithium(Ι)]
Formula	C7 H11 Li N2 O
Calculated formula	C7 H11 Li N2 O
Title of publication	The crystal structure of poly[(μ 3-imidazolato-κ 3 N:N:N′)(tetrahydrofuran- κ 1 O)lithium(I)], C7H11LiN2O
Authors of publication	Zapf, Ludwig; Finze, Maik
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	5
Pages of publication	1007 - 1009
a	8.9067 ± 0.0001 Å
b	8.6975 ± 0.0001 Å
c	10.2398 ± 0.0001 Å
α	90°
β	103.754 ± 0.001°
γ	90°
Cell volume	770.491 ± 0.015 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100.01 ± 0.1 K
Number of distinct elements	5
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	0.0357
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0908
Weighted residual factors for all reflections included in the refinement	0.0925
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
273479 (current)	2022-03-07	cif/ Adding structures of 8104651 via cif-deposit CGI script.	8104651.cif