Crystallography Open Database

Information card for entry 7016557

Preview

Coordinates	7016557.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MVLIF-2
Formula	C12 H15 Li N6
Calculated formula	C12 H15 Li N6
Title of publication	A mixed ligand route for the construction of tetrahedrally coordinated porous lithium frameworks.
Authors of publication	Zhao, Xiang; Wu, Tao; Bu, Xianhui; Feng, Pingyun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	32
Pages of publication	8072 - 8074
a	9.23 ± 0.04 Å
b	9.46 ± 0.04 Å
c	14.73 ± 0.06 Å
α	90°
β	90°
γ	90°
Cell volume	1286 ± 9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0854
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for significantly intense reflections	0.1473
Weighted residual factors for all reflections included in the refinement	0.1972
Goodness-of-fit parameter for all reflections included in the refinement	0.975
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
179869 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/65.	7016557.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7016557.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7016557.cif
27456	2011-10-03	../uploads/cif-deposit/cod/cif Adding structures of 7016556, 7016557 via cif-deposit CGI script.	7016557.cif