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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=39602	Help
Title	Synthesis, crystal structure and properties of a new iron phosphate Fe2(3+)Fe5(2+)(P2O7)4..
Authors	Genkina, E.A.;Maksimov, B.A.;Zvereva, O.V.;Mininzon, Yu.M.;Lyubutin, I.S.;Luchko, S.V.;Yakovlev, V.V.
Reference	Kristallografiya (1992) 37, 116-117 Link XRef SCOPUS Google
Compound	Fe7 O28 P8 - Diiron(III) pentairon tetrakis(diphosphate) [A2B5C8X28] [oS172] [c20 b a2] []
Cell	8.451, 9.691, 23.626, 90., 90., 90. C2221 (20) V=1934.94
Remarks	R=0.031000 : M =Fe : Calculated density unusual but tolerable.

Atom (site) Oxid.

x, y, z, B, Occupancy

Fe1	(4a)	3
Fe2	(4a)	3
Fe3	(8c)	2
Fe4	(8c)	2
Fe5	(4b)	2
P1	(8c)	5
P2	(8c)	5
P3	(8c)	5
P4	(8c)	5
O1	(8c)	-2
O2	(8c)	-2
O3	(8c)	-2
O4	(8c)	-2
O5	(8c)	-2
O6	(8c)	-2
O7	(8c)	-2
O8	(8c)	-2
O9	(8c)	-2
O10	(8c)	-2
O11	(8c)	-2
O12	(8c)	-2
O13	(8c)	-2
O14	(8c)	-2

0.42	0.5	0.5	0.94	1
0.31	0	0.5	0.75	1
0.43	0.15	0.37	0.46	1
0.17	0.14	0.13	0.77	1
0	0.27	0.25	0.67	1
0.10	0.29	0.50	0.61	1
0.37	0.44	0.12	0.53	1
0.11	0.35	0.38	0.56	1
0.25	0.03	0.26	0.66	1
0.37	0.28	0.12	0.92	1
0.11	0.13	0.50	0.71	1
0.22	0.49	0.09	0.84	1
0.46	0.14	0.46	0.88	1
0.37	0.50	0.18	1.06	1
0.16	0.12	0.22	0.90	1
0.38	0.11	0.29	1.4(	1
-.00	0.28	0.34	0.93	1
0.27	0.29	0.37	1.09	1
0.48	0.51	0.40	0.81	1
0.23	0.14	0.02	1.27	1
0.18	0.40	0.25	1.29	1
0.05	0.34	0.44	1.39	1
0.37	0.01	0.12	0.71	1

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