Crystallography Open Database

Information card for entry 3000481

Preview

No preview available: structure is on hold until 2024-06-19

Coordinates	Coordinates are not available: structure is on hold until 2024-06-19

Structure parameters

Formula	C6 Al Li3 O17.47
Title of publication	?
Authors of publication	Alexander Missyul
Journal of publication	To be published in Solids
a	9.14308 ± 0.00006 Å
b	11.85314 ± 0.00008 Å
c	7.99205 ± 0.00006 Å
α	104.011 ± 0.0004°
β	108.374 ± 0.0004°
γ	92.34 ± 0.0005°
Cell volume	791.04 ± 0.01 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Goodness-of-fit parameter for all reflections	6.5
Has coordinates	No
Has disorder	No
Has F_obs	No

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