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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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TitleCrystal structure of tetrapotassium dihydrogen heptatungsteno tetramolybdeno monomanganese monoaquasilicate hydrate, K4 H2 (Si W7 Mo4 Mn (H2 O) O39) * 13(H2 O).
AuthorsYe, S.-R.;Shan, Y.-K.;He, M.-Y.;Dai, L.-Y.
ReferenceZeitschrift fuer Kristallographie - New (2002) 217, 451-452
Link XRef SCOPUS Google
CompoundH30 K4 Mn1 Mo4 O53 Si1 W7 - Tetrapotassium dihydrogen heptatungstotetramolybdomangano- aquasilicate tridecahydrate [AB4C12X53] [tP200] [i6 h4 g2 e a] []
Cell14.105(5), 14.105(5), 12.476(7), 90., 90., 90.
P4/MNC (128) V=2482.11
RemarksR=0.073800 : D

Atom (site) Oxid. x, y, z, B, Occupancy
W1(16i)6
Mo1(16i)6
Mn1(16i)2
W2(8h)6
Mo2(8h)6
Mn2(8h)2
Si1(2a)4
K1(8h)1
O1(16i)-2
O2(16i)-2
O3(16i)-2
O4(16i)-2
O5(8h)-2
O6(16i)-2
O7(8h)-2
O8(8g)-2
O9(4e)-2
O10(8g)-2
H1(16*)1
0.130.100.190.030.58
0.130.100.190.030.33
0.130.100.190.030.08
0.24-.0200.020.58
0.24-.0200.020.33
0.24-.0200.020.08
0000.011
0.290.2400.041
0.010.090.070.070.5
0.230.060.100.071
0.13-.010.250.091
0.120.210.100.071
0.36-.0400.061
0.200.150.290.051
0.310.4400.101.
0.400.090.250.061.
0.50.50.060.100.5
0.110.380.250.111.
03.75
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
W1(16i)6
Mo1(16i)6
Mn1(16i)2
W2(8h)6
Mo2(8h)6
Mn2(8h)2
Si1(2a)4
K1(8h)1
O1(16i)-2
O2(16i)-2
O3(16i)-2
O4(16i)-2
O5(8h)-2
O6(16i)-2
O7(8h)-2
O8(8g)-2
O9(4e)-2
O10(8g)-2
H1(16*)1
0.020.030.02-0.0-0.0-0.0
0.020.030.02-0.0-0.0-0.0
0.020.030.02-0.0-0.0-0.0
0.010.020.040.0000
0.010.020.040.0000
0.010.020.040.0000
0.000.000.02000
0.040.050.02-0.000
0.070.050.100.00-0.00.01
0.120.020.080.000.08-0.0
0.140.010.11-0.00.10-0.0
0.010.110.080.000.000.07
000000
0.050.070.02-0.0-0.0-0.0
0.120.070.120.0100
000000
000000
000000
000000

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