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Figure 11
Comparison of (
a
) bond lengths and (
b
) bond angles of the target and the average structure for the aluminophosphate sample. Error bars are ±3 standard deviations, estimated from the eight reconstructions.
IUCrJ
Volume 11
|
Part 4
|
July 2024
|
Pages 538-555
ISSN: 2052-2525
https://doi.org/10.1107/S2052252524003932
PHYSICS
|
FELS
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