Interatomic Distances Å
Bond Valence Sum (BVS)*
Distortion index
Al-O1
1.8567(3)
0.5735
Al-O2
1.8778(3)
0.5417
Al-O3
1.8885(3)
0.5263
Al-O4
1.8923(3)
0.5209
Al-O5
1.9011(3)
0.5087
Al-O6
1.9072(3)
0.5004
1.8872(3)
Σsi = 3.1715
0.7%
|
| Interatomic Distances Å | Bond Valence Sum (BVS)* | Distortion index | |
| Al-O1 | 1.8567(3) | 0.5735 |
| |
| Al-O2 | 1.8778(3) | 0.5417 | ||
| Al-O3 | 1.8885(3) | 0.5263 | ||
| Al-O4 | 1.8923(3) | 0.5209 | ||
| Al-O5 | 1.9011(3) | 0.5087 | ||
| Al-O6 | 1.9072(3) | 0.5004 | ||
| | 1.8872(3) | Σsi = 3.1715 | 0.7% | |