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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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TitleDipotassium zinc bis(dihydrogendiphosphate) dihydrate, K2 Zn (H2 P2 O7)2 * 2(H2 O).
AuthorsTahiri, A.A.;Ouarsal, R.;Lachkar, M.;Zavalij, P.Yu.;El Bali, B.
ReferenceIC&volume=59&fpage=50&details=yes target=icsd_help>Acta Crystallographica E , Structure Rep (2003) 59, 50-52
Link XRef SCOPUS Google
CompoundH8 K2 O16 P4 Zn1 - Dipotassium zinc bis(dihydrogendiphosphate(V)) dihydrate [AB2C4X16] [aP31] [i11 h] []
Cell6.827(3), 7.333(3), 7.570(3), 80.753(8), 72.547(8), 83.442(8)
P1- (2) V=355.95
RemarksR=0.056000 : T =292 :

Atom (site) Oxid. x, y, z, B, Occupancy
K1(2i)1
Zn1(1h)2
O1(2i)-2
H1(2i)1
H2(2i)1
P1(2i)5
P2(2i)5
O2(2i)-2
O3(2i)-2
O4(2i)-2
O5(2i)-2
H3(2i)1
O6(2i)-2
O7(2i)-2
H4(2i)1
O8(2i)-2
0.890.260.700.031
0.50.50.50.011
0.540.700.260.021.
0.610.660.170.061
0.590.790.270.101
0.320.270.240.011
0.750.180.240.011
0.560.230.150.021
0.290.390.390.011
0.230.340.090.021
0.230.080.330.021.
0.240.050.440.101
0.740.320.370.021
0.930.210.060.021.
1.010.270.070.071
0.74-.000.330.021
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
K1(2i)1
Zn1(1h)2
O1(2i)-2
H1(2i)1
H2(2i)1
P1(2i)5
P2(2i)5
O2(2i)-2
O3(2i)-2
O4(2i)-2
O5(2i)-2
H3(2i)1
O6(2i)-2
O7(2i)-2
H4(2i)1
O8(2i)-2
0.040.020.030.00-0.0-0.0
0.020.010.01-0.0-0.0-0.0
0.030.010.02-0.0-0.0-0.0
000000
000000
0.010.010.01-0.0-0.0-0.0
0.010.010.01-0.0-0.0-0.0
0.010.030.02-0.0-0.0-0.0
0.020.010.02-0.0-0.0-0.0
0.020.020.02-0.0-0.00.00
0.030.010.02-0.0-0.0-0.0
000000
0.020.020.02-0.0-0.0-0.0
0.020.020.01-0.0-0.0-0.0
000000
0.030.020.02-0.0-0.00.00

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