Crystallography Open Database

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Searching space group like 'P b a m'

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9016003 CIFCl1.45 Pb3.45 S6.55 Sb2.55P b a m15.194; 23.035; 4.0591
90; 90; 90
1420.66Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Guillot-Deudon C
Crystal structure of the new compound Pb3+xSb3 xS7 xCl1+x(x~0.45): The homologous series Pb(2+2N)(Sb,Pb)(2+2N)S(2+2N)(S,Cl)(4+2N)ClN and its polychalcogenide derivatives (N = 1-3)
Journal of Solid State Chemistry, 2008, 181, 920-934
9017078 CIFCr2 Fe2 O5P b a m9.6642; 12.5; 2.9023
90; 90; 90
350.605Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M.
High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications
American Mineralogist, 2014, 99, 1788-1797
9017340 CIFBi4 In2 Pb4 S13P b a m21.344; 26.494; 4.002
90; 90; 90
2263.08Kramer, V.
Lead indium bismuth chalcogenides. III. Structure of Pb4In2Bi4S13
Acta Crystallographica, Section C, 1986, 42, 1089-1091

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