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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=408792	Help
Title	Synthesis and crystal structures of two new cobalt 42-oxododecatungstates, (Co4 Na (H2 O)21) (H (H2 W12 O42)) . 18(H2 O) and (Co5 (H2 O)22) (H2 W12 O42) . 12(H2 O).
Authors	Zak, Z.;Perutka, J.;Havel, J.;Cisarova, I.;Giester, G.
Reference	IC&volume=281&fpage=169&details=yes target=icsd_help>Journal of Alloys Compd. (1998) 281, 169-174 Link XRef SCOPUS Google
Compound	H70 Co5 O76 W12 - 22-aquapentacobalt dihydrogendodecatungstate dodecahydrate [A5B12X76] [mS652] [f45 e d a] []
Cell	26.1430(40), 14.998(3), 22.0380(40), 90., 125.66(3), 90. C12/C1 (15) V=7020.69
Remarks	R=0.059700 : T =298 :

Atom (site) Oxid.

x, y, z, B, Occupancy

W1	(8f)	6
W2	(8f)	6
W3	(8f)	6
W4	(8f)	6
W5	(8f)	6
W6	(8f)	6
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	(8f)	-2
O11	(8f)	-2
O12	(8f)	-2
O13	(8f)	-2
O14	(8f)	-2
O15	(8f)	-2
O16	(8f)	-2
O17	(8f)	-2
O18	(8f)	-2
O19	(8f)	-2
O20	(8f)	-2
O21	(8f)	-2
Co1	(4e)	2
O22	(8f)	-2
O23	(8f)	-2
Co2	(4a)	2
O24	(8f)	-2
O25	(8f)	-2
Co3	(4d)	2
O26	(8f)	-2
O27	(8f)	-2
Co4	(8f)	2
O28	(8f)	-2
O29	(8f)	-2
O30	(8f)	-2
O31	(8f)	-2
O32	(8f)	-2
O33	(8f)	-2
O34	(8f)	-2
O35	(8f)	-2
O36	(8f)	-2
O37	(8f)	-2
O38	(8f)	-2
H1	(4*)	1

0.10	0.10	-.04	0	1
0.13	0.33	0.02	0	1
0.25	0.20	0.12	0	1
0.36	0.04	0.12	0	1
0.22	-.03	0.06	0	1
0.22	0.08	-.08	0	1
0.04	0.07	-.13	0.02	1
0.20	0.11	0.06	0.01	1
0.16	0.13	-.08	0	1
0.07	0.06	0.00	0	1
0.14	-.01	-.02	0	1
0.09	0.22	-.03	0	1
0.06	0.37	0.02	0	1
0.17	0.26	0.10	0	1
0.21	0.28	0.02	0.01	1
0.28	0.32	0.15	0	1
0.28	0.16	0.21	0	1
0.31	0.17	0.12	0.01	1
0.38	-.05	0.10	0	1
0.39	0.11	0.07	0	1
0.30	0.00	0.14	0	1
0.27	0.04	0.01	0.01	1
0.42	0.06	0.21	0	1
0.19	-.05	0.12	0	1
0.24	-.13	0.04	0	1
0.19	-.00	-.13	0	1
0.31	0.07	-.06	0	1
0	0.07	-.25	0	1
-.06	-.02	-.26	0	1
-.06	0.16	-.26	0	1
0	0	0	0	1
0.04	-.12	0.00	0	1
0.05	-.00	0.11	0	1
0.25	-.25	0	0	1
0.20	-.18	-.10	0	1
0.16	-.29	-.02	0	1
0.32	0.12	0.32	0	1
0.40	0.21	0.36	0	1
0.29	0.23	0.35	0	1
0.24	0.04	0.28	0	1
0.36	0.02	0.30	0	1
0.36	0.08	0.43	0	1
0.42	-.33	0.09	0	1.
0.12	-.30	-.22	0	1.
0.13	0.13	0.16	0	1.
0.20	0.35	0.23	0	1.
-.01	0.31	-.17	0	1.
-.14	0.11	-.19	0	1.
			0	70.

Atom (site) Oxid.

U11, U22, U33, U12, U13, U23

W1	(8f)	6
W2	(8f)	6
W3	(8f)	6
W4	(8f)	6
W5	(8f)	6
W6	(8f)	6
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	(8f)	-2
O11	(8f)	-2
O12	(8f)	-2
O13	(8f)	-2
O14	(8f)	-2
O15	(8f)	-2
O16	(8f)	-2
O17	(8f)	-2
O18	(8f)	-2
O19	(8f)	-2
O20	(8f)	-2
O21	(8f)	-2
Co1	(4e)	2
O22	(8f)	-2
O23	(8f)	-2
Co2	(4a)	2
O24	(8f)	-2
O25	(8f)	-2
Co3	(4d)	2
O26	(8f)	-2
O27	(8f)	-2
Co4	(8f)	2
O28	(8f)	-2
O29	(8f)	-2
O30	(8f)	-2
O31	(8f)	-2
O32	(8f)	-2
O33	(8f)	-2
O34	(8f)	-2
O35	(8f)	-2
O36	(8f)	-2
O37	(8f)	-2
O38	(8f)	-2
H1	(4*)	1

0.01	0.01	0.01	-.00	0.00	-.00
0.01	0.01	0.01	-.00	0.01	-.00
0.01	0.01	0.01	-.00	0.00	-.00
0.01	0.01	0.01	-.00	0.00	0.00
0.01	0.01	0.01	-.00	0.01	-.00
0.01	0.01	0.01	-.00	0.00	-.00
0	0	0	0	0	0
0	0	0	0	0	0
0.01	0.01	0.02	-.00	0.01	-.00
0.03	0.03	0.00	-.01	0.01	-.01
0.03	0.01	0.02	0.01	0.01	0.00
0.01	0.01	0.02	0.00	0.01	0.00
0.02	0.03	0.02	-.00	0.01	-.01
0.01	0.01	0.02	-.01	0.01	-.00
0	0	0	0	0	0
0.01	0.02	0.01	0.00	0.01	0.00
0.01	0.02	0.02	-.00	0.01	0.00
0	0	0	0	0	0
0.02	0.02	0.03	0.00	0.01	-.00
0.00	0.03	0.01	0.00	0.00	0.00
0.01	0.03	0.00	-.01	0.00	-.01
0	0	0	0	0	0
0.01	0.03	0.02	-.01	-.00	0.00
0.01	0.02	0.03	0.00	0.01	0.00
0.03	0.01	0.03	0.00	0.02	0.00
0.01	0.02	0.02	0.00	0.00	0.00
0.02	0.01	0.01	-.00	0.00	0.00
0.02	0.02	0.01	0	0.01	0
0.02	0.02	0.03	-.00	0.00	-.00
0.02	0.05	0.02	0.01	0.01	0.00
0.01	0.02	0.02	-.00	0.01	0.00
0.09	0.05	0.06	0.02	0.06	0.01
0.04	0.04	0.01	0.00	0.02	0.00
0.03	0.01	0.02	-.00	0.02	-.00
0.06	0.02	0.03	0.00	0.02	0.01
0.03	0.02	0.06	-.01	0.03	-.01
0.03	0.02	0.01	-.00	0.01	-.00
0.04	0.04	0.02	-.00	0.02	-.00
0.05	0.05	0.05	0.01	0.04	0.00
0.05	0.05	0.02	-.03	0.01	-.01
0.08	0.03	0.04	0.02	0.04	0.01
0.10	0.04	0.01	-.02	0.03	0.00
0.03	0.05	0.22	-.00	0.02	-.05
0.08	0.10	0.11	-.00	0.05	-.04
0.05	0.07	0.05	-.03	0.03	0.00
0.06	0.05	0.04	0.02	0.02	0.00
0.02	0.04	0.03	0.00	0.01	-.00
0.03	0.03	0.02	0.00	0.01	0.01
0	0	0	0	0	0

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