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The structure was solved by the heavy - atom method and refined by least - squares calculations in the full- matrix approximation . All the non - hydrogen atoms were refined anisotropically . The positions of hydrogen atoms were ...
The structure was solved by the heavy - atom method and refined by least - squares calculations in the full- matrix approximation . All the non - hydrogen atoms were refined anisotropically . The positions of hydrogen atoms were ...
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All non- hydrogen atoms ( excluding the disordered nitrogen atom ) were refined by full - matrix least - squares aniso- tropic calculations on F2 ( SHELXL93 [ 4 ] ) . All hydro- gen atoms were placed in calculated positions and refined ...
All non- hydrogen atoms ( excluding the disordered nitrogen atom ) were refined by full - matrix least - squares aniso- tropic calculations on F2 ( SHELXL93 [ 4 ] ) . All hydro- gen atoms were placed in calculated positions and refined ...
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The remaining hydrogen atoms were introduced into geometrically calculated positions and were refined as riding on their bonded atoms . All calcu- lations were performed with the SHELXTL PLUS ( PC version ) program package .
The remaining hydrogen atoms were introduced into geometrically calculated positions and were refined as riding on their bonded atoms . All calcu- lations were performed with the SHELXTL PLUS ( PC version ) program package .
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Vol 48 No 7 | 955 |
Synthesis and Luminescence of Arsenic III and AntimonyIII Halide Complexes | 961 |
Synthesis and Study of Gallium HexamolybdocobaltateIII | 972 |
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