Crystallography Open Database

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Searching space group like 'A -1'

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1001627 CIFNa1.7 O50 P4 W14A -16.575; 5.304; 27.07599
89.62; 96.17; 90.26
938.7Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Na(x) P4 W14 O50: The sodium m=7 member of the monophosphate tungsten bronze series A(x)(P O2)4 (W O3)2m
Journal of Solid State Chemistry, 1987, 66, 64-72
1008024 CIFO7 V4A -15.509; 7.008; 12.256
95.1; 95.17; 109.25
441.3Hodeau, J L; Marezio, M
The crystal structure of V~4~ O~7~ at 120K
Journal of Solid State Chemistry, 1978, 23, 253-263
1008025 CIFO7 V4A -15.503; 6.997; 12.256
94.86; 95.17; 109.39
440Hodeau, J L; Marezio, M
The crystal structure of V~4~ O~7~ at 120K
Journal of Solid State Chemistry, 1978, 23, 253-263
1008048 CIFO7 Ti4A -15.5942; 7.1216; 12.46
95.05; 95.19; 108.76
464.5Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62
1008049 CIFO7 Ti4A -15.5943; 7.1297; 12.484
95; 95.426; 109.023
464.9Hodeau, J L; Marezio, M
Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~
Journal of Solid State Chemistry, 1979, 29, 47-62

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