Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 165

COD ID: 1100052
CIF file Formula: - B Ga O4 Sr -
Comments: Yang, Z; Liang, J; Chen, X; Chen, J Ab intio structure determination of a new compound, beta-SrGaBO~4~,from powder diffraction data Journal of Solid State Chemistry 165 (2002) 119-124
Space group: P 21 21 2
Cell volume: 818.11
Cell parameters: 15.3706; 8.9921; 5.9191; 90; 90; 90;  

COD ID: 1509861
CIF file Formula: - Ag3.925 I5 K -
Comments: Hull, S.; Sivia, D.S.; Keen, D.A.; Berastegui, P. Crystal structures and ionic conductivities of ternary derivatives of the silver and copper monohalides I. Superionic phases of stoichiometry M A4 I5: Rb Ag4 I5, K Ag4 I5, and K Cu4 I5 Journal of Solid State Chemistry 165 (2002) 363-371
Space group: P 41 3 2
Cell volume: 1389.28
Cell parameters: 11.15827; 11.15827; 11.15827; 90; 90; 90;  

COD ID: 1510418
CIF file Formula: - Au2 Hg P2 -
Comments: Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry 165 (2002) 238-246
Space group: C m c m
Cell volume: 409.059
Cell parameters: 3.2206; 11.314; 11.2262; 90; 90; 90;  

COD ID: 1510454
CIF file Formula: - Au2 P2 Pb -
Comments: Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry 165 (2002) 238-246
Space group: C m c m
Cell volume: 412.868
Cell parameters: 3.2364; 11.3715; 11.2184; 90; 90; 90;  

COD ID: 1510456
CIF file Formula: - Au2 P2 Tl -
Comments: Jeitschko, W.; Eschen, M. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry 165 (2002) 238-246
Space group: C m c m
Cell volume: 413.138
Cell parameters: 3.2407; 11.3607; 11.2215; 90; 90; 90;  

COD ID: 1517672
CIF file Formula: - F6 Na1.5 Y1.5 -
Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164
Space group: P -6
Cell volume: 105.921
Cell parameters: 5.9148; 5.9148; 3.496; 90; 90; 120;  

COD ID: 1517673
CIF file Formula: - F6 Na1.5 Y1.5 -
Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164
Space group: P -6
Cell volume: 91.032
Cell parameters: 5.6128; 5.6128; 3.3366; 90; 90; 120;  

COD ID: 1517674
CIF file Formula: - F6 Na1.5 Y1.5 -
Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164
Space group: P -6 2 m
Cell volume: 91.08
Cell parameters: 5.6142; 5.6142; 3.3367; 90; 90; 120;  

COD ID: 1517675
CIF file Formula: - F6 Na1.5 Y1.5 -
Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164
Space group: P 63/m
Cell volume: 90.495
Cell parameters: 5.6022; 5.6022; 3.3295; 90; 90; 120;  

COD ID: 1534448
CIF file Formula: - F2 Ge O4 V2 -
Comments: Achary, S.N.; Tyagi, A.K.; Koehler, J. Preparation, structure and properties of V2 Ge O4 F2 - chains of V O4 F2 octahedra in the first V(III) metallate fluoride Journal of Solid State Chemistry 165 (2002) 74-78
Space group: P n m a
Cell volume: 408.048
Cell parameters: 9.336; 8.898; 4.912; 90; 90; 90;  

COD ID: 1534818
CIF file Formula: - H229 Mo57 N27 O260 V6 -
Comments: Lutz, H.D.; Nagel, R.; Mason, S.A.; Mueller, A.; Boegge, H.; Krickemeyer, E. Single-crystal neutron structure analysis of (N H4)21 (H3 Mo57 V6 (N O)6 O183 (H2 O)18) * 53(H2 O) Journal of Solid State Chemistry 165 (2002) 199-205
Space group: P 63/m m c
Cell volume: 12937.7
Cell parameters: 23.5637; 23.5637; 26.9055; 90; 90; 120;  

COD ID: 1534868
CIF file Formula: - Fe Ga3 -
Comments: Haeussermann, U.; Bostroem, M.; Bjoernaengen, T.; Viklund, P.; Rapp, O. Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds Journal of Solid State Chemistry 165 (2002) 94-99
Space group: P 42/m n m
Cell volume: 257.089
Cell parameters: 6.2628; 6.2628; 6.5546; 90; 90; 90;  

COD ID: 1534872
CIF file Formula: - Ga3 Ru -
Comments: Haeussermann, U.; Bostroem, M.; Viklund, P.; Rapp, O.; Bjoernaengen, T. Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds Journal of Solid State Chemistry 165 (2002) 94-99
Space group: P 42/m n m
Cell volume: 280.979
Cell parameters: 6.4729; 6.4729; 6.7062; 90; 90; 90;  

COD ID: 1536086
CIF file Formula: - Co4 In12 -
Comments: Viklund, P.; Lidin, S. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry 165 (2002) 100-110
Space group: P 42/m n m
Cell volume: 331.26
Cell parameters: 6.8343; 6.8343; 7.0922; 90; 90; 90;  

COD ID: 1536093
CIF file Formula: - Co4 In9.08 Zn2.92 -
Comments: Viklund, P.; Lidin, S. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry 165 (2002) 100-110
Space group: P 42/m
Cell volume: 313.816
Cell parameters: 6.6975; 6.6975; 6.996; 90; 90; 90;  

COD ID: 1536097
CIF file Formula: - Co4 In10 Zn2.066 -
Comments: Viklund, P.; Lidin, S. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry 165 (2002) 100-110
Space group: P 42/m
Cell volume: 317.02
Cell parameters: 6.7255; 6.7255; 7.0087; 90; 90; 90;  

COD ID: 9012270
CIF file Formula: - H13 N3 O8 S2 -
Comments: Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U. The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K Journal of Solid State Chemistry 165 (2002) 136-147
Space group: C 1 2/c 1
Cell volume: 907.585
Cell parameters: 15.418; 5.905; 10.223; 90; 102.806; 90;  

COD ID: 9012271
CIF file Formula: - H13 N3 O8 S2 -
Comments: Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U. The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 420 K Note: high-temperature polymorph of letovicite Journal of Solid State Chemistry 165 (2002) 136-147
Space group: R -3 m :H
Cell volume: 680.276
Cell parameters: 5.9039; 5.9039; 22.536; 90; 90; 120;  

COD ID: 9012272
CIF file Formula: - H5 In N O5 P -
Comments: Mao, S. Y.; Li, M. R.; Huang, Y. X.; Mi, J. X.; Chen, H. H.; Wei, Z. B.; Zhao, J. T. Hydrothermal synthesis and crystal structure of the first ammonium indium(III) phosphate NH4In(OH)PO4 with spiral chains of InO4(OH)2 Journal of Solid State Chemistry 165 (2002) 209-213
Space group: P 43 21 2
Cell volume: 989.369
Cell parameters: 9.416; 9.416; 11.159; 90; 90; 90;  


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