Crystallography Open Database

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Searching space group like 'P n c n'

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1000141 CIFLi O3 SbP n c n4.9005; 8.4892; 5.1816
90; 90; 90
215.6Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin, 1989, 24, 1207-1214
1000142 CIFH0.6 Li0.4 O3 SbP n c n4.726; 8.659; 5.2306
90; 90; 90
214Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin, 1989, 24, 1207-1214
1529541 CIFAl5 Ca1.84 H12 Na1.08 O26 Si5 Sr0.08P n c n13.089; 13.047; 13.218
90; 90; 90
2257.27Alberti, A.; Vezzalini, G.; Tazzoli, V.
Thomsonite: A detailed refinement with cross-checking by crystal energy calculations
Zeolites, 1981, 1, 91-97
1535879 CIFC4 H2 N4 O Pd Rb2P n c n9.88; 13.74; 7.39
90; 90; 90
1003.2Dupont, L.
Sur la structure du pallado- et du platino-cyanure de rubidium monohydrate
Bulletin de la Societe Royal des Sciences de Liege, 1967, 36, 471-475
2106303 CIFC4 H2 N4 O Pd Rb2P n c n10.01; 13.74; 7.44
90; 90; 90
1023.28Dupont, L.
La structure cristalline du palladocyanure de rubidium monohydrate
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 964-971

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