Crystallography Open Database

Information card for entry 7016556

Preview

Coordinates	7016556.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MVLIF-1
Formula	C14 H13 Li N6
Calculated formula	C14 H13 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	8.9721 ± 0.0008 Å
b	8.9721 ± 0.0008 Å
c	15.304 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	1066.9 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	145
Hermann-Mauguin space group symbol	P 32
Hall space group symbol	P 32
Residual factor for all reflections	0.0464
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.1098
Weighted residual factors for all reflections included in the refinement	0.1163
Goodness-of-fit parameter for all reflections included in the refinement	0.679
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.	7016556.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7016556.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7016556.cif
27456	2011-10-03	../uploads/cif-deposit/cod/cif Adding structures of 7016556, 7016557 via cif-deposit CGI script.	7016556.cif