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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=83317 Help
TitleStructure redetermination of cebaite-(Ce), Ba3 Ce2 (C O3)5 F2.
AuthorsYang, Z.-M.
ReferenceTi Chih Ko Hsueh (1996) 31, 140-146
Link XRef SCOPUS Google
CompoundC5 Ba3 Ce2 F2 O15 - [Cebaite (Ce)] Tribarium dicerium pentakis(carbonate) difluoride [A2B3C5X2Y15] [mS108] [j5 i16 d a] []
Cell21.42(5), 5.078(5), 13.30(5), 90., 94.8(2), 90.
C12/M1 (12) V=1441.58
RemarksR=0.034000 : P =43-691 : M =Cebaite (Ce) :

Atom (site) Oxid. x, y, z, B, Occupancy
Ba1(2a)2
Ba2(4i)2
Ba3(2d)2
Ba4(4i)2
Ce1(4i)3
Ce2(4i)3
F1(4i)-1
F2(4i)-1
O1(8j)-2
O2(8j)-2
O3(4i)-2
O4(8j)-2
O5(4i)-2
O6(4i)-2
O7(8j)-2
O8(4i)-2
O9(8j)-2
O10(4i)-2
C1(4i)4
C2(4i)4
C3(4i)4
C4(4i)4
C5(4i)4
00001
0.1900.6001
00.50.501
0.3100.9001
0.1000.2801
0.4000.1801
0.1200.1101
0.4200.0101
0.010.270.1801
0.120.280.4401
0.0000.3801
0.210.210.2701
0.3000.2801
0.4000.7601
0.070.220.6501
0.1000.8601
0.180.220.9101
0.2900.4901
0.5400.2001
0.2400.2701
0.0400.6401
0.1600.9001
0.3400.5401
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Ba1(2a)2
Ba2(4i)2
Ba3(2d)2
Ba4(4i)2
Ce1(4i)3
Ce2(4i)3
F1(4i)-1
F2(4i)-1
O1(8j)-2
O2(8j)-2
O3(4i)-2
O4(8j)-2
O5(4i)-2
O6(4i)-2
O7(8j)-2
O8(4i)-2
O9(8j)-2
O10(4i)-2
C1(4i)4
C2(4i)4
C3(4i)4
C4(4i)4
C5(4i)4
0.020.020.0100.000
0.010.020.0200.000
0.010.020.020-.000
0.010.020.0100.000
0.010.010.0100.000
0.010.010.0100.000
0.020.020.0200.000
0.020.030.0300.000
0.010.020.010.00-.000.00
0.020.010.03-.000.000.00
0.010.040.020-.000
0.020.000.040.000.00-.00
0.010.030.0200.000
0.010.030.020-.000
0.020.020.02-.000.00-.00
0.010.020.030-.010
0.010.010.03-.000.00-.00
0.020.010.030-.000
0.020.010.0000.000
0.010.030.010-.000
0.020.020.0100.000
0.010.020.010-.000
0.020.020.000-.000

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