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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=280964 Help
Title(N H4) (Zn, Ga)2 (P O4)2, an open-framework structure.
AuthorsMrak, M.;Kolitsch, U.;Kaucic, V.;Tillmanns, E.
ReferenceIC&volume=58&fpage=44&details=yes target=icsd_help>Acta Crystallographica E , Structure Rep (2002) 58, 44-48
Link XRef SCOPUS Google
CompoundH4 Ga1 N1 O8 P2 Zn1 - Ammonium zinc gallium bis(phosphate(V)) [A2B2XY8] [mS136] [f13] []
Cell13.370(3), 13.190(3), 8.998(2), 90., 100.46(3), 90.
C12/C1 (15) V=1560.43
RemarksR=0.023000 : T =150 :
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.

Atom (site) Oxid. x, y, z, B, Occupancy
Zn1(8f)2
Ga1(8f)3
Zn2(8f)2
Ga2(8f)3
P1(8f)5
P2(8f)5
O1(8f)-2
O2(8f)-2
O3(8f)-2
O4(8f)-2
O5(8f)-2
O6(8f)-2
O7(8f)-2
O8(8f)-2
N1(8f)-3
H1(8f)1
H2(8f)1
H3(8f)1
H4(8f)1
0.370.050.110.010.5
0.370.050.110.010.5
0.580.370.060.010.5
0.580.370.060.010.5
0.350.430.080.011
0.570.130.040.011
0.650.400.250.041
0.630.44-.070.021
0.240.100.010.021
0.430.380.020.021
0.360.080.310.031
0.610.240.020.031
0.460.140.040.021
0.40-.070.090.021
0.320.24-.220.021.
0.290.30-.250.051
0.260.21-.220.051
0.350.22-.280.051
0.370.27-.150.051
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Zn1(8f)2
Ga1(8f)3
Zn2(8f)2
Ga2(8f)3
P1(8f)5
P2(8f)5
O1(8f)-2
O2(8f)-2
O3(8f)-2
O4(8f)-2
O5(8f)-2
O6(8f)-2
O7(8f)-2
O8(8f)-2
N1(8f)-3
H1(8f)1
H2(8f)1
H3(8f)1
H4(8f)1
0.000.010.010.000.00-0.0
0.000.010.010.000.00-0.0
0.000.010.01-0.00.00-0.0
0.000.010.01-0.00.00-0.0
0.000.010.01-0.00.000.00
0.010.010.01-0.00.000.00
0.050.070.010.00-0.0-0.0
0.020.010.03-0.00.01-0.0
0.010.020.030.00-0.0-0.0
0.010.020.050.000.00-0.0
0.020.060.01-0.00.00-0.0
0.020.010.07-0.00.02-0.0
0.010.010.03-0.00.000.00
0.020.020.010.000.00-0.0
0.020.040.02-0.00.00-0.0
000000
000000
000000
000000

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