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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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TitlePreparation and crystal structure of the mercury(I) molybdate(VI) Hg2 Mo5 O16.
AuthorsWessels, A.L.;Jeitschko, W.
ReferenceIC&volume=128&fpage=205&details=yes target=icsd_help>Journal of Solid State Chemistry (1997) 128, 205-208
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CompoundHg2 Mo5 O16 - Dimercury(I) pentamolybdate(VI) [A2B5X16] [mP46] [g11 e] []
Cell9.139(1), 5.513(1), 14.289(2), 90., 110.65(1), 90.
P12/C1 (13) V=673.67
RemarksR=0.043000 :

Atom (site) Oxid. x, y, z, B, Occupancy
Hg1(4g)1
Mo1(4g)6
Mo2(4g)6
Mo3(2e)6
O1(4g)-2
O2(4g)-2
O3(4g)-2
O4(4g)-2
O5(4g)-2
O6(4g)-2
O7(4g)-2
O8(4g)-2
0.400.690.2901
0.130.170.0801
0.230.270.4201
00.630.2501
0.010.320.150.721
0.060.170.670.881
0.120.090.500.811
0.150.400.011.181
0.210.540.330.711
0.270.040.361.421
0.310.140.171.271
0.400.320.521.371
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Hg1(4g)1
Mo1(4g)6
Mo2(4g)6
Mo3(2e)6
O1(4g)-2
O2(4g)-2
O3(4g)-2
O4(4g)-2
O5(4g)-2
O6(4g)-2
O7(4g)-2
O8(4g)-2
0.010.070.020.000.010.01
0.000.000.000.000.00-.00
0.000.000.00-.000.000.00
0.000.000.0000.000
000000
000000
000000
000000
000000
000000
000000
000000

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