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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=411855	Help
Title	Rubidium- und Caesium-Verbindungen mit dem Isopolyanion (Ta6 O19)(8-) - Synthesen, Kristallstrukturen, thermische und schwingungsspektroskopische Untersuchungen der Oxotantalate A8 (Ta6 O19) . n(H2 O) (A = Rb, Cs; n=0,4,14).
Authors	Hartl, H.;Pickhard, F.;Emmerling, F.;Roehr, C.
Reference	Zeitschrift fuer Anorganische und Allgem (2001) 627, 263-263 Link XRef SCOPUS Google
Compound	H8 O23 Rb8 Ta6 - Octarubidium hexatantalate tetrahydrate [A6B8X23] [mS180] [f17 e2 c] []
Cell	12.169(4), 14.592(5), 14.147(4), 90., 90.734(6), 90. C12/C1 (15) V=2511.88
Remarks	R=0.065500 :

Atom (site) Oxid.

x, y, z, B, Occupancy

Ta1	(8f)	5
Ta2	(8f)	5
Ta3	(8f)	5
Rb1	(4e)	1
Rb2	(4e)	1
Rb3	(8f)	1
Rb4	(8f)	1
Rb5	(8f)	1
O1	(8f)	-2
O2	(8f)	-2
O3	(8f)	-2
O4	(8f)	-2
O5	(8f)	-2
O6	(8f)	-2
O7	(8f)	-2
O8	(8f)	-2
O9	(8f)	-2
O10	(4c)	-2
O11	(8f)	-2
O12	(8f)	-2
H1	(8f)	1

0.06	0.26	0.02	1
0.23	0.09	0.02	1
0.28	0.27	0.15	1
0	0.16	0.25	1
0	0.65	0.25	1
0.03	0.07	0.62	1
0.13	0.40	0.31	1
0.27	0.15	0.41	1
0.08	0.27	0.44	1
0.23	0.02	0.54	1
0.31	0.29	0.27	1
0.08	0.13	0.04	1
0.12	0.28	0.15	1
0.39	0.11	0.00	1
0.27	0.13	0.15	1
0.43	0.26	0.10	1
0.29	0.39	0.10	1
0.25	0.25	0	1
0.04	0.52	0.11	1.
0.15	0.03	0.27	1.
			4.

Atom (site) Oxid.

U11, U22, U33, U12, U13, U23

Ta1	(8f)	5
Ta2	(8f)	5
Ta3	(8f)	5
Rb1	(4e)	1
Rb2	(4e)	1
Rb3	(8f)	1
Rb4	(8f)	1
Rb5	(8f)	1
O1	(8f)	-2
O2	(8f)	-2
O3	(8f)	-2
O4	(8f)	-2
O5	(8f)	-2
O6	(8f)	-2
O7	(8f)	-2
O8	(8f)	-2
O9	(8f)	-2
O10	(4c)	-2
O11	(8f)	-2
O12	(8f)	-2
H1	(8f)	1

0.00	0.01	0.01	0.00	-.00	-.00
0.00	0.01	0.01	-.00	-.00	0.00
0.00	0.01	0.00	-.00	-.00	-.00
0.02	0.02	0.02	0	0.00	0
0.01	0.01	0.01	0	-.00	0
0.01	0.02	0.02	0.00	0.00	0.00
0.01	0.03	0.02	0.00	-.00	-.00
0.02	0.02	0.02	0.00	-.00	0.00
0.01	0.03	0.02	0.00	0.00	0.00
0.00	0.00	0.03	0.00	0.00	-.00
0.01	0.02	0.01	-.00	-.00	-.00
0.01	0.01	0.00	0.00	0.00	-.00
0.01	0.02	0.01	-.00	0.00	0.00
0.00	0.03	0.01	0.00	-.00	0.00
0.01	0.01	0.00	-.00	0.00	-.00
0.01	0.01	0.01	-.00	-.00	-.00
0.00	0.02	0.00	-.00	-.00	0.00
0.00	0.02	0.00	0.00	0.00	0.00
0.02	0.02	0.03	0.00	0.00	-.00
0.02	0.03	0.03	0.00	-.00	0.00
0	0	0	0	0	0

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