Crystallography Open Database

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Searching space group like 'P 41 21 2'

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COD ID Up arrow Links Formula Up arrow Space group Blue down arrow Cell parameters Cell volume Up arrow Bibliography
1007250 CIFH6 O21 P6 Pb3P 41 21 211.957; 11.957; 12.27
90; 90; 90
1754.2Brunel-Lauegt, M; Tordjman, I; Durif, A
Structure cristalline du trimetaphosphate de plomb trihydrate, Pb3 (P3 O9)2 (H2 O)3
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3246-3249
1008166 CIFAl Li O2P 41 21 25.17; 5.17; 6.295
90; 90; 90
168.3Bertaut, E. F.; Delapalme, A.; Bassi, G.; Durif-Varambon, A.; Joubert, J. C.
Structure de γ-LiAlO~2~
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1965, 88, 103-108
1008189 CIFH2 O2P 41 21 24.06; 4.06; 8
90; 90; 90
131.9Busing, William R.; Levy, Henri A.
Crystal and molecular structure of hydrogen peroxide: a neutron-diffraction study
Journal of Chemical Physics, 1965, 42, 3054-3059
1010757 CIFAs8 Ni11P 41 21 26.844; 6.844; 21.83
90; 90; 90
1022.5Peacock, M A; Berry, L G
Roentgenographic observations on ore minerals
University of Toronto Studies, Geological Series, 1940, 44, 47-69
1010938 CIFO2 SiP 41 21 24.964; 4.964; 6.92
90; 90; 90
170.5Nieuwenkamp, W
Die Kristallstruktur des Tief-Cristobalits Si O2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 92, 82-88

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