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Inter- atomic distances in the NdSc3 ( BO3 ) , crystal structure calculated by equations ( 1 ) are given in Table 5 . ... the B ( 1 ) –O ( 1 ) and B ( 2 ) –O ( 2 ) distances decrease and the B ( 2 ) -O ( 3 ) distance increases with an ...
Inter- atomic distances in the NdSc3 ( BO3 ) , crystal structure calculated by equations ( 1 ) are given in Table 5 . ... the B ( 1 ) –O ( 1 ) and B ( 2 ) –O ( 2 ) distances decrease and the B ( 2 ) -O ( 3 ) distance increases with an ...
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K distances are within the range 4.20-4.74 Å . K3 [ RhCl6 ] · H2O . Similarly to the crystal structure of I , the structure of II is composed of sheets of [ RhCl6 ] 3 complex anions , with crystal water mole- cules and K + cations ...
K distances are within the range 4.20-4.74 Å . K3 [ RhCl6 ] · H2O . Similarly to the crystal structure of I , the structure of II is composed of sheets of [ RhCl6 ] 3 complex anions , with crystal water mole- cules and K + cations ...
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The least repulsion between the ligands takes place in I , which results in the maximum O - O distance and the minimum Pt - Pt distance . ... in II - IV , the O - O distances are relatively short , and the Pt - Pt dis- tances are long .
The least repulsion between the ligands takes place in I , which results in the maximum O - O distance and the minimum Pt - Pt distance . ... in II - IV , the O - O distances are relatively short , and the Pt - Pt dis- tances are long .
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Vol 42 No 9 | 1283 |
HighPurity Calcium Hydroxylapatite through Alkoxides LIBRARY | 1292 |
Synthesis and Crystal Structure | 1299 |
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