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Query : (SGR_NUM LIKE '225') AND (WYCK LIKE '%c a%')

Select All / None 46 Results
Year Authors Title Struct. Formula sgr Mineral
2004 Karray, R.; Kabadou, A.; Cisarova, I.; Ben Hassen, R.; Ben Salah, A.; Structure of rubidium - ammonium hexachlorotellurate (Rb0.8 (N H4)0.2)2 Te Cl6 at room and low temperatures (Rb0.79 (N H4)0.21)2 (Te Cl6) FM3-M
2003 Renaudin, G.; Yvon, K.; Dolukhanyan, S.K.; Aghajanyan, N.N.; Shekhtman, V.Sh.; Crystal structures and thermal properties of titanium carbo-deuterides as prepared by combustion synthesis Ti D2 FM3-M
2000 Grigor'eva, N.B.; Maksimov, B.A.; Sobolev, B.P.; X-ray structural study of Ca0.88 Gd0.12 F2.12 with modified fluorite structure (Ca0.88 Gd0.12) F2.12 FM3-M
1998 Bronger, W.; Jansen, K.; Breil, L.; Ca2 Rh D5.4 - Strukturbestimmung ueber Neutronenbeugungsexperimente Ca2 Rh H5 FM3-M
1998 Bronger, W.; Jansen, K.; Breil, L.; Ca2 Rh D5.4 - Strukturbestimmung ueber Neutronenbeugungsexperimente Ca2 Rh D5.4 FM3-M
1998 Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, T.; Larsen, F.K.; Haussuehl, S.; Ruedlinger, M.; McIntyre, G.J.; Birkedal, H.; Buergi, H.-B.; Neutron and X-ray diffraction study of the thermal motion in K2 Pt Cl6 as a function of temperature K2 (Pt Cl6) FM3-M
1998 Schefer, J.; Schwarzenbach, D.; Fischer, P.; Koetzle, T.; Larsen, F.K.; Haussuehl, S.; Ruedlinger, M.; McIntyre, G.J.; Birkedal, H.; Buergi, H.-B.; Neutron and X-ray diffraction study of the thermal motion in K2 Pt Cl6 as a function of temperature K2 (Pt Cl6) FM3-M
1996 Essmann, R.; Kreiner, G.; Niemann, A.; Rechenbach, D.; Schmieding, A.; Sichla, T.; Zachwieja, U.; Jacobs, H.; Isotype Strukturen einiger Hexaamminmetall(II)-halogenide von 3d-Metallen: (V (N H3)6) I2, (Cr (N H3)6) I2, (Mn (N H3)6) Cl2, (Fe (N H3)6) Cl2, (Fe (N H3)6) Br2, (Co (N H3)6) Br2 und (Ni (N H3)6) Cl2 (Mn (N H3)6) Cl2 FM3-M
1996 Bork, M.; Hoppe, R.; Der erste Vertreter des K2 Pt Cl6-Typs bei Fluoriden A2 (Pt F6): beta-Cs2 (Pt F6) Cs2 (Pt F6) FM3-M
1996 Zhurova, E.A.; Maximov, B.A.; Simonov, V.I.; Sobolev, B.P.; Structural studies of Ca F2 (at 296 K) and Ca1-x Prx F2+x , x=0.1 (at 296 and 170 K) crystals. The changes in the fluorite anionic motif in the partial substitution of Ca(2+) by Pr(3+) cations (Ca0.9 Pr0.1) F2.1 FM3-M
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