Crystallography Open Database

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Searching space group like 'P m -3'

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1522821 CIFMg2 Zn11P m -38.552; 8.552; 8.552
90; 90; 90		625.465Samson, S.
Die Kristallstruktur des Mg2 Zn11. Isomorphie zwischen Mg2 Zn11 und Mg2 Cu6 Al5
Acta Chemica Scandinavica (1-27,1973-42,1988), 1949, 3, 835-843
1527245 CIFBr Cu0.25 H3.5 NP m -34.07; 4.07; 4.07
90; 90; 90		67.419Clayton, W.; Meyers, E.
Diammonium diamminecopper(II) bromide, Br4 Cu H14 N4
Crystal Structure Communications, 1976, 5, 57-60
1527246 CIFCl0.9999 Cu0.3333 H3.333 N0.9999P m -33.901; 3.901; 3.901
90; 90; 90		59.365Clayton, W.; Meyers, E.
Ammonium diamminecopper(II) chloride, Cl3 Cu H10 N3
Crystal Structure Communications, 1976, 5, 63-65
1527247 CIFCl Cu0.25 H3.5 NP m -33.91; 3.91; 3.91
90; 90; 90		59.776Clayton, W.; Meyers, E.
Diammonium diamminecopper(II) chloride, Cl4 Cu H14 N4
Crystal Structure Communications, 1976, 5, 61-62
1527958 CIFCu O6 Ta2P m -37.487; 7.487; 7.487
90; 90; 90		419.685Propach, V.
Kristallstruktur von Ca0.5 Cu1.5 Ti2 O6 , Cu1.5 Ta Ti O6 und Cu Ta2 O6 . Das spektroskopische Verhalten von Cu(2+)-Ionen in kubooktaedrischer Umgebung
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 435, 161-171

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