Crystallography Open Database

Information card for entry 3000207

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 K Li O7 P2
Title of publication	Crystal structure of LiKCuP~2~O~7~, a new diphosphate family member
Authors of publication	Fitouri, Ines; Boughzala, Habib
Journal of publication	To be published
a	5.0658 ± 0.001 Å
b	14.18 ± 0.002 Å
c	8.473 ± 0.007 Å
α	90°
β	90.189 ± 0.01°
γ	90°
Cell volume	608.6 ± 0.5 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	0.0228
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.0509
Weighted residual factors for all reflections included in the refinement	0.0526
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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.