Crystallography Open Database

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Searching space group like 'I 1 m 1'

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1537042 CIFCd2 H4 O4I 1 m 15.664; 10.223; 3.404
90; 91.52; 90
197.033Riou, A.; Gerault, Y.; Cudennec, Y.
Etude structurale de gamma-Cd (O H)2 ou Cd2 O (O H)2 (H2 O)
Materials Research Bulletin, 1990, 25, 987-996
2310422 CIFCd H2 O2I 1 m 15.67; 10.25; 3.41
90; 91.4; 90
198.122de Wolff, P.M.
The crystal structure of gamma- Cd (O H)2
Acta Crystallographica (1,1948-23,1967), 1966, 21, 432-433
1530263 CIFCd H2 O2I 1 m 15.688; 10.28; 3.42
90; 91.4; 90
199.917Lecerf, A.; Riou, A.; Cudennec, Y.; Gerault, Y.; Chanson, C.
Etude physico-chimique et structurale de l'hydroxyde de cadmium gamma Cd (O H)2
Materials Research Bulletin, 1988, 23, 1479-1490
9009611 CIFH3 Hg4 O6 SbI 1 m 14.871; 15.098; 5.433
90; 98.86; 90
394.788Tillmanns, E.; Krupp, R.; Abraham, K.
New data on the mercury antimony mineral shakhovite: Chemical composition, unit cell and crystal structure
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 227-235
1533905 CIFMo1.812 Ni1.188 PI 1 m 110.4036; 8.4055; 4.7357
90; 91.538; 90
413.976Orishchin, S.V.; Kuz'ma, Yu.B.; Guerin, P.; Zhak, O.V.; Deputier, S.
Structure of Mo2.0-x Ni1.0+x P (x=0.2) and some crystal-chemical features of ternary phases in the Mo - Ni - P system
Neorganicheskie Materialy, 2002, 38, 1415-1422

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