Crystallography Open Database

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Searching space group like 'I 1 2/c 1'

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1509689 CIFAg2 O2 PbI 1 2/c 16.082; 8.715; 6.556
90; 93.69; 90
346.778Evers, L.; Bystroem, A.
The crystal structures of Ag2 Pb O2 and Ag5 Pb2 O6
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 613-627
1509690 CIFAg2 O2 PbI 1 2/c 16.0775; 8.704; 6.553
90; 93.545; 90
345.981Jansen, M.; Bortz, M.
Ag2 Pb O2, Optimierung der Kristallzuechtung und Verfeinerung der Kristallstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 123-128
1510914 CIFB3 Gd O6I 1 2/c 16.28; 8.02; 7.8
90; 93; 90
392.313Dzhafarov, G.G.; Mamedov, Kh.S.; Abdullaev, G.K.
Crystal structure of the metaborates Sm (B O2)3 and Gd (B O2)3
Kristallografiya, 1975, 20, 265-269
1510941 CIFB3 Nd O6I 1 2/c 16.4; 8.08; 8.03
90; 94; 90
414.236Sil'nitskaya, G.B.; Medvedev, A.V.; Pakhomov, V.I.; Dzhurinskii, B.F.
The crystal structure of neodymium metaborate
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1972, 8, 1259-1263
1510947 CIFB3 O6 SmI 1 2/c 16.33; 8.06; 7.85
90; 93; 90
399.957Mamedov, Kh.S.; Dzhafarov, G.G.; Abdullaev, G.K.
Crystal structures of the metaborates Sm (B O2)3 and Gd (B O2)3
Kristallografiya, 1975, 20, 265-269

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