Research Article

Synthesis, Crystal Structure and Electrical Properties of the Molybdenum Oxide

Table 3

Main interatomic distances (Å) in Na1.92Mg2.04Mo3O12 compound.

Bond distances (Å)

Mo1–O31.718(3)
Mo1–O12i1.762(3)
Mo1–O51.780(3)
Mo1–O111.800(3)
Mo2–O71.732(3)
Mo2–O61.765(3)
Mo2–O81.766(3)
Mo2–O91.785(3)
Mo3–O41.736(3)
Mo3–O11.740(4)
Mo3–O101.758(3)
Mo3–O21.780(3)
Mg1–O4vii2.056(3)
Mg1–O9viii2.067(3)
Mg1–O52.076(3)
Mg1–O7ii2.080(3)
Mg1–O22.109(3)
Mg1–O5iii2.167(3)
Mg2–O101.989(4)
Mg2–O12ix2.070(3)
Mg2–O112.119(3)
Mg2–O11iv2.132(3)
Mg2–O62.148(3)
Mg2–O8iv2.149(3)
Na1–O8ii2.158(3)
Na1–O12.211(6)
Na1–O9v2.232(3)
Na1–O2vi2.250(3)
Na1–O122.298(4)
Na2–O32.279(8)
Na2–O3ii2.411(9)
Na2–O6ii2.780(3)
Na2–O1ii2.859(9)
Na3–O32.272(18)
Na3–O6ii2.371(19)
Na3–O3x2.437(17)
Na3–O6vii2.440(19)
Na3–O1ii2.518(11)
Na3–O1vii2.989(10)

Symmetry codes: i , , ; ii , , ; iii , , ; iv , , ; v , , ; vi , , ; vii , , ; viii , , ; ix , , ; x , , .