Crystallography Open Database

Information card for entry 3000206

Preview

No preview available: structure is on hold until 2018-12-22

Coordinates	Coordinates are not available: structure is on hold until 2018-12-22

Structure parameters

Formula	Cu Li Na O7 P2
Title of publication	Crystal structure of LiNaCuP~2~O~7~, a new diphosphate family member
Authors of publication	Fitouri, Ines; Boughzala, Habib
Journal of publication	To be published
a	4.988 ± 0.002 Å
b	13.598 ± 0.004 Å
c	8.294 ± 0.002 Å
α	90°
β	92.17 ± 0.04°
γ	90°
Cell volume	562.2 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0212
Residual factor for significantly intense reflections	0.0191
Weighted residual factors for significantly intense reflections	0.0583
Weighted residual factors for all reflections included in the refinement	0.0592
Goodness-of-fit parameter for all reflections included in the refinement	1.116
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.