Crystallography Open Database

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Searching space group like 'P 1 2/m 1'

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1509477 CIFAg Nb0.5 O3 Ta0.5P 1 2/m 13.9286; 3.9259; 3.9302
90; 90.49; 90		60.614Suvorov, D.; Valant, M.
New high-permittivity Ag Nb1-x Tax O3 microwave ceramics: Part I: crystal structures and phase-decomposition relations
Journal of the American Ceramic Society, 1999, 82, 81-87
1510327 CIFAu ZrP 1 2/m 111.695; 4.828; 11.719
90; 107.09; 90		632.478Valmalette, J.C.; Moreau, J.M.; Ait Chaou, A.; Soubeyroux, J.L.; Galez, P.; Lomello-Tafin, M.; Isa, M.; Jourdan, J.
Neutron powder diffraction study of the crystal structures of Zr Au
Journal of Alloys Compd., 2004, 373, 16-27
1511154 CIFB Fe2.04 Mg0.735 O5 Sn0.225P 1 2/m 110.681; 3.094; 5.433
90; 94.15; 90		179.074Simonov, M.A.; Yamnova, N.A.; Belov, N.V.
The distribution of the cations Sn, Fe3+, Fe2+, Mg in the crystal structure of Hulsite
Doklady Akademii Nauk SSSR, 1978, 238, 1094-1097
1511157 CIFB Fe3 O5P 1 2/m 110.681; 3.094; 5.433
90; 94.15; 90		179.074Yamnova, N.A.; Simonov, M.A.; Belov, N.V.
Crystal structure of Fe-Mg borate Hulsite ((Fe2+), Mg, (Fe3+), Sn)3 B O3 O2
Kristallografiya, 1975, 20, 156-159
1511514 CIFB4 Ru5 Sc2P 1 2/m 18.4859; 3.0001; 9.9833
90; 90.01; 90		254.16Rogl, P.
The crystal structure of Sc2 Ru5 B4
Journal of Solid State Chemistry, 1984, 55, 262-269

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.