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1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
***Click the ANX, Pearson or Wyckoff Symbol to find structures with that symbol***.
CC=71605 Help
TitleElektrochemische Synthese und Kristallstrukturen dreier neuer Clathrate HgAg6O8ClO4, HgAg6O8NO3 und Hg2Ag18O33H22(ClO4)4.
AuthorsJansen, M.;Bilow, U.
ReferenceIC&volume=183&fpage=45&details=yes target=icsd_help>Journal of Alloys Compd. (1992) 183, 45-53
Link XRef SCOPUS Google
CompoundH22 Ag18 Cl4 Hg2 O49 - Mercury silver hydroxohydrate chlorate(VII) * [A2B4C18X49] [cF760] [i2 h g2 f e3 c b] []
Cell20.231(2), 20.231(2), 20.231(2), 90., 90., 90.
FD3-MZ (227) V=8280.41
RemarksR=0.078000 : D
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.
Difference between the formula calculated from the PARM record and the FORM record tolerable.

Atom (site) Oxid. x, y, z, B, Occupancy
Hg1(16c)2
Ag1(48f)2.444
Ag2(96h)2.444
O1(96g)-2
O2(96g)-2
O3(32e)-2
O4(32e)-2
O5(8b)-2
H1(32e)1
H2(96g)1
H3(48f)1
Cl1(32e)7
O6(192i)-2
O7(192i)-2
00001
0.000.120.1201
00.620.3701
0.320.320.0601
0.170.170.4101
0.920.920.9201
0.540.540.5401
0.370.370.3701
0.590.590.590.001
0.230.430.310.241
0.370.160.370.061
0.250.250.2501
0.240.190.260.060.33
0.240.270.320.050.33
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Hg1(16c)2
Ag1(48f)2.444
Ag2(96h)2.444
O1(96g)-2
O2(96g)-2
O3(32e)-2
O4(32e)-2
O5(8b)-2
H1(32e)1
H2(96g)1
H3(48f)1
Cl1(32e)7
O6(192i)-2
O7(192i)-2
0.010.010.01-.00-.00-.00
0.000.000.0000-.00
0.000.000.000.000.00-.00
0.010.010.010.000.000.00
0.010.010.010.000.000.00
0.010.010.010.000.000.00
0.020.020.020.000.000.00
0.020.020.02000
000000
000000
000000
0.010.010.01-.00-.00-.00
000000
000000

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