Crystallography Open Database

Information card for entry 7061186

Preview

Coordinates	7061186.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22 Li4 N2 O10
Calculated formula	C22 H22 Li4 N2 O10
Title of publication	A Li-based MOF-derived multifunctional PEO polymer solid-state electrolyte for lithium energy storage
Authors of publication	Han, Xiang; Wu, Tiantian; Gu, Lanhui; Tian, Dan
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	8
Pages of publication	3747 - 3753
a	12.8204 ± 0.0011 Å
b	13.6719 ± 0.0011 Å
c	13.672 Å
α	90°
β	90°
γ	90°
Cell volume	2396.4 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.1072
Residual factor for significantly intense reflections	0.0978
Weighted residual factors for significantly intense reflections	0.2936
Weighted residual factors for all reflections included in the refinement	0.3115
Goodness-of-fit parameter for all reflections included in the refinement	1.341
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7061186.html