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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=411986 Help
TitleUeber Cs2 Zn Cu3 F10 und die Kristallstruktur von Cs7 Cu6 F19.
AuthorsKaiser, V.;Babel, D.
ReferenceZeitschrift fuer Anorganische und Allgem (2002) 628, 222-228
Link XRef SCOPUS Google
CompoundCs7 Cu6 F19 - Heptacaesium hexacopper fluoride [A6B7X19] [mP64] [e15 d b] []
Cell15.593(3), 6.229(1), 11.760(2), 90., 99.05(3), 90.
P121/A1 (14) V=1128.02
RemarksR=0.045600 :

Atom (site) Oxid. x, y, z, B, Occupancy
Cs1(4e)1
Cs2(4e)1
Cs3(4e)1
Cs4(2b)1
Cu1(4e)2
Cu2(4e)2
Cu3(4e)2
F1(4e)-1
F2(4e)-1
F3(4e)-1
F4(4e)-1
F5(4e)-1
F6(4e)-1
F7(4e)-1
F8(4e)-1
F9(4e)-1
F10(2d)-1
0.290.510.4001
0.060.500.1501
0.340.510.0501
00.50.501
0.01-.000.3201
0.340.010.2201
0.170.000.2601
0.120.210.3501
0.11-.200.3601
0.240.220.1801
0.23-.200.1801
0.430.270.2801
0.42-.240.2801
0.370.000.0701
0.050.000.1601
0.300.000.3701
000.501
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Cs1(4e)1
Cs2(4e)1
Cs3(4e)1
Cs4(2b)1
Cu1(4e)2
Cu2(4e)2
Cu3(4e)2
F1(4e)-1
F2(4e)-1
F3(4e)-1
F4(4e)-1
F5(4e)-1
F6(4e)-1
F7(4e)-1
F8(4e)-1
F9(4e)-1
F10(2d)-1
0.020.010.01-.000.00-.00
0.020.020.02-.000.000.00
0.030.010.020.000.00-.00
0.020.020.02-.00-.00-.00
0.010.020.010.000.000.00
0.010.010.01-.000.00-.00
0.010.010.010.000.000.00
0.040.020.030.010.010.00
0.030.020.010.01-.010.00
0.040.030.03-.020.000.00
0.030.010.020.00-.00-.00
0.040.040.030.010.00-.00
0.000.060.030.000.00-.02
0.030.020.02-.000.00-.00
0.040.020.02-.01-.000.00
0.030.020.02-.010.010.01
0.030.020.040.010.010.00

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