Crystallography Open Database

Result: there are 19 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

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

Left arrow Left arrow First | Left arrow Previous 20 | of 1 | Next 20 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1100052 CIFB Ga O4 SrP 21 21 215.3706; 8.9921; 5.9191
90; 90; 90
818.11Yang, 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, 2002, 165, 119-124
1509861 CIFAg3.925 I5 KP 41 3 211.15827; 11.15827; 11.15827
90; 90; 90
1389.28Hull, 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, 2002, 165, 363-371
1510418 CIFAu2 Hg P2C m c m3.2206; 11.314; 11.2262
90; 90; 90
409.059Eschen, 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, 2002, 165, 238-246
1510454 CIFAu2 P2 PbC m c m3.2364; 11.3715; 11.2184
90; 90; 90
412.868Eschen, 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, 2002, 165, 238-246
1510456 CIFAu2 P2 TlC m c m3.2407; 11.3607; 11.2215
90; 90; 90
413.138Jeitschko, 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, 2002, 165, 238-246
1517672 CIFF6 Na1.5 Y1.5P -65.9148; 5.9148; 3.496
90; 90; 120
105.921Grzechnik, 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, 2002, 165, 159-164
1517673 CIFF6 Na1.5 Y1.5P -65.6128; 5.6128; 3.3366
90; 90; 120
91.032Grzechnik, 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, 2002, 165, 159-164
1517674 CIFF6 Na1.5 Y1.5P -6 2 m5.6142; 5.6142; 3.3367
90; 90; 120
91.08Grzechnik, 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, 2002, 165, 159-164
1517675 CIFF6 Na1.5 Y1.5P 63/m5.6022; 5.6022; 3.3295
90; 90; 120
90.495Grzechnik, 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, 2002, 165, 159-164
1534448 CIFF2 Ge O4 V2P n m a9.336; 8.898; 4.912
90; 90; 90
408.048Achary, 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, 2002, 165, 74-78
1534818 CIFH229 Mo57 N27 O260 V6P 63/m m c23.5637; 23.5637; 26.9055
90; 90; 120
12937.7Lutz, 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, 2002, 165, 199-205
1534868 CIFFe Ga3P 42/m n m6.2628; 6.2628; 6.5546
90; 90; 90
257.089Haeussermann, U.; Bostroem, M.; Bjoernaengen, T.; Viklund, P.; Rapp, O.
Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds
Journal of Solid State Chemistry, 2002, 165, 94-99
1534872 CIFGa3 RuP 42/m n m6.4729; 6.4729; 6.7062
90; 90; 90
280.979Haeussermann, U.; Bostroem, M.; Viklund, P.; Rapp, O.; Bjoernaengen, T.
Fe Ga3 and Ru Ga3 - semiconducting iIntermetallic compounds
Journal of Solid State Chemistry, 2002, 165, 94-99
1536086 CIFCo4 In12P 42/m n m6.8343; 6.8343; 7.0922
90; 90; 90
331.26Viklund, 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, 2002, 165, 100-110
1536093 CIFCo4 In9.08 Zn2.92P 42/m6.6975; 6.6975; 6.996
90; 90; 90
313.816Viklund, 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, 2002, 165, 100-110
1536097 CIFCo4 In10 Zn2.066P 42/m6.7255; 6.7255; 7.0087
90; 90; 90
317.02Viklund, 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, 2002, 165, 100-110
9012270 CIFH13 N3 O8 S2C 1 2/c 115.418; 5.905; 10.223
90; 102.806; 90
907.585Friese, 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, 2002, 165, 136-147
9012271 CIFH13 N3 O8 S2R -3 m :H5.9039; 5.9039; 22.536
90; 90; 120
680.276Friese, 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, 2002, 165, 136-147
9012272 CIFH5 In N O5 PP 43 21 29.416; 9.416; 11.159
90; 90; 90
989.369Mao, 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, 2002, 165, 209-213

Left arrow Left arrow First | Left arrow Previous 20 | of 1 | Next 20 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!