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1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=87567 Help
TitleHydrothermal synthesis and low temperature crystal structure of an ammonium beryllophosphate with the merlinoite topology.
AuthorsBu, X.-H.;Gier, T.E.;Stucky, G.D.
ReferenceMicroporous and Mesoporous Materials (1998) 26, 61-66
Link XRef SCOPUS Google
CompoundH4.25 Be1 N1 O4.125 P1 - Ammonium beryllium phosphate(V) hydrate (1/1/1/0.125) [A8B8X8Y33] [oS364] [i13 h g a] []
Cell18.02089(10), 17.95639(40), 9.4623(2), 90., 90., 90.
CCCAZ (68) V=3061.91
RemarksR=0.047000 : D 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.
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.

Atom (site) Oxid. x, y, z, B, Occupancy
P1(16i)5
P2(16i)5
Be1(16i)2
Be2(16i)2
O1(16i)-2
O2(16i)-2
O3(16i)-2
O4(16i)-2
O5(16i)-2
O6(16i)-2
O7(16i)-2
O8(16i)-2
O9(4a)-2
N1(8g)-3
N2(8h)-3
N3(16i)-3
H1(16i)1
H2(16i)1
H3(16i)1
H4(16i)1
H5(16i)1
H6(16i)1
H7(16i)1
H8(16i)1
H9(16i)1
0.170.310.070.001
0.090.450.360.011
0.290.340.860.011
0.060.420.070.011
0.200.34-.060.011
0.090.470.200.011
0.090.340.070.011
0.020.410.410.011
0.160.220.060.011
0.090.530.430.011
0.160.410.410.011
0.210.340.190.011
00.250.250.031.
00.25-.090.011.
0.250.50.100.011.
0.100.640.190.021.
-.020.22-.040.041
0.010.200.860.161
0.210.520.050.061
0.270.530.160.021
0.070.670.180.031
0.090.580.190.091
0.140.650.260.101
0.130.650.110.121
0.030.210.310.000.5

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