Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 58

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2106767 CIFCu SeP 63/m m c3.658; 3.658; 15.106
90; 90; 120
175.052Milman, V.
Klockmannite, Cu Se: structure, properties and phase stability from ab initio modelling
Acta Crystallographica B (39,1983-), 2002, 58, 437-447
2106768 CIFCu SeP 63/m m c3.604; 3.604; 14.597
90; 90; 120
164.196Milman, V.
Klockmannite, Cu Se: structure, properties and phase stability from ab initio modelling
Acta Crystallographica B (39,1983-), 2002, 58, 437-447
2106769 CIFCu SeP 63/m m c3.706; 3.706; 12.046
90; 90; 120
143.28Milman, V.
Klockmannite, Cu Se: structure, properties and phase stability from ab initio modelling
Acta Crystallographica B (39,1983-), 2002, 58, 437-447
2106770 CIFCu SeP 63/m m c3.691; 3.691; 11.442
90; 90; 120
134.996Milman, V.
Klockmannite, Cu Se: structure, properties and phase stability from ab initio modelling
Acta Crystallographica B (39,1983-), 2002, 58, 437-447
2106771 CIFGa5.5 La3 O14 Ta0.5A 1 2 14.999; 7.872; 13.635
90; 90; 90
536.566Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La3 Nb0.5 Ga5.5 O14 and La3 Ta0.5 Ga5.5O14
Acta Crystallographica B (39,1983-), 2002, 58, 939-947
2106774 CIFGa5.5 La3 Nb0.5 O14A 1 2 15.0236; 7.956; 13.78
90; 90; 90
550.756Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La3 Nb0.5 Ga5.5 O14 and La3 Ta0.5 Ga5.5 O14
Acta Crystallographica B (39,1983-), 2002, 58, 939-947
2106775 CIFGa5.5 La3 Nb0.5 O14A 1 2 14.984; 7.664; 13.274
90; 90; 90
507.032Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B.
Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La3 Nb0.5 Ga5.5 O14 and La3 Ta0.5 Ga5.5 O14
Acta Crystallographica B (39,1983-), 2002, 58, 939-947
9007701 CIFAl2 Mn3 O12 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90
1573.04Gramaccioli, C. M.; Pilati, T.; Demartin, F.
Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation
Acta Crystallographica, Section B, 2002, 58, 965-969

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