Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 116

COD ID: 1000392
CIF file Formula: - C Ca4 O9 Tl2 -
Comments: Caignaert, V; Hervieu, M; Goutenoire, F; Raveau, B New thallium oxycarbonates built up from rock salt layers: A4 Tl2 C O3 O6 (A=Ca,Sr,Ba) Journal of Solid State Chemistry 116 (1995) 321-328
Space group: I 4/m m m
Cell volume: 416
Cell parameters: 4.77944; 4.77944; 18.21109; 90; 90; 90;  

COD ID: 1001651
CIF file Formula: - La3 Nb O7 -
Comments: Kahn-Harari, A; Mazerolles, L; Michel, D; Robert, F Structural description of La3 Nb O7 Journal of Solid State Chemistry 116 (1995) 103-106
Space group: P n m a
Cell volume: 657.4
Cell parameters: 7.747; 11.149; 7.611; 90; 90; 90;  

COD ID: 1001652
CIF file Formula: - Ce0.5 Cu1.1 Hg0.4 La0.6 O5 Sr1.4 -
Comments: Maignan, A; Martin, C; Michel, C; Hervieu, M; Raveau, B A new "1201" mercury-based cuprate with Hg Ce mixed layers: the oxide Hg0.4 Ce0.5 Cu0.1 Sr2-x Lax Cu O4+d Journal of Solid State Chemistry 116 (1995) 347-354
Space group: A m m m
Cell volume: 508.3
Cell parameters: 3.7352; 7.5749; 17.9657; 90; 90; 90;  

COD ID: 1001653
CIF file Formula: - Ba Mo O8 P2 -
Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure Journal of Solid State Chemistry 116 (1995) 364-368
Space group: C 1 2/m 1
Cell volume: 337.4
Cell parameters: 8.211; 5.2757; 7.816; 90; 94.778; 90;  

COD ID: 1001654
CIF file Formula: - Bi Cu2 Hg O15 Sb Sr7 -
Comments: Pelloquin, D; Hervieu, M; Michel, C; Caldes, M; Raveau, B Double cationic ordering in the "1201" substituted type cuprate Hg Bi Sr7 Cu2 Sb O15 Journal of Solid State Chemistry 116 (1995) 53-60
Space group: P m a m
Cell volume: 788
Cell parameters: 7.6799; 11.5549; 8.8795; 90; 90; 90;  

COD ID: 1001655
CIF file Formula: - Cs Mo2 O11 P2 -
Comments: Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A mixed valent molybdenum monophosphate with a layer structure: Cs Mo2 O3 (P O4)2 Journal of Solid State Chemistry 116 (1995) 87-91
Space group: P 1 21/c 1
Cell volume: 977.3
Cell parameters: 10.047; 8.655; 11.597; 90; 104.27; 90;  

COD ID: 1509852
CIF file Formula: - Ag3.84 S8 Sn3 -
Comments: Amiel, O.; Wada, H.; Frankel, D.C. Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8 Journal of Solid State Chemistry 116 (1995) 409-421
Space group: P 41 3 2
Cell volume: 1260.17
Cell parameters: 10.8013; 10.8013; 10.8013; 90; 90; 90;  

COD ID: 1509891
CIF file Formula: - Ag4.021 S8 Zr3 -
Comments: Amiel, O.; Wada, H.; Frankel, D.C. Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8 Journal of Solid State Chemistry 116 (1995) 409-421
Space group: P 43 3 2
Cell volume: 1310.31
Cell parameters: 10.9427; 10.9427; 10.9427; 90; 90; 90;  

COD ID: 1517730
CIF file Formula: - Nb1.91 O12 P2.82 -
Comments: Zah-Letho, J.J.; Verbaere, A.; Jouanneaux, A.; Taulelle, F.; Piffard, Y.; Tournoux, M. "Nb2-x P3-y O12", a novel Nb(V) oxophosphate with disordered cation vacancies in a Sc2 (W O4)3 - type structure Journal of Solid State Chemistry 116 (1995) 335-342
Space group: P b c n
Cell volume: 917.62
Cell parameters: 12.0819; 8.6848; 8.7452; 90; 90; 90;  

COD ID: 1537013
CIF file Formula: - Cl6 Cs3 H6 La O3 -
Comments: Reuter, G.; Frenzen, G. The thermal dehydration of Cs3 Ln Cl6.3 (H2 O) to Cs3 Ln Cl6 (Ln= La-Nd) and their crystal structures Journal of Solid State Chemistry 116 (1995) 329-334
Space group: P n m a
Cell volume: 1567.49
Cell parameters: 21.242; 8.658; 8.523; 90; 90; 90;  

COD ID: 1537014
CIF file Formula: - Cl6 Cs3 Nd -
Comments: Reuter, G.; Frenzen, G. The thermal dehydration of Cs3 Ln Cl6.3 (H2 O) to Cs3 Ln Cl6 (Ln= La-Nd) and their crystal structures Journal of Solid State Chemistry 116 (1995) 329-334
Space group: P b c m
Cell volume: 2927.72
Cell parameters: 8.282; 13.225; 26.73; 90; 90; 90;  

COD ID: 6000219
CIF file Formula: - H10 Mo3 N2 O11 -
Comments: Lasocha, W.; Jansen, J.; Schenk, H. Crystal-structure of ammonium trimolybdate monohydrate (NH4)(2)Mo3O10-center-dot-H2O by powder diffraction method Journal of Solid State Chemistry 116 (1995) 422-426
Space group: P 1 21/m 1
Cell volume: 574.34
Cell parameters: 9.638; 7.577; 8.537; 90; 112.89; 90;  

COD ID: 9009765
CIF file Formula: - Bi O2 -
Comments: Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W. Crystal structure of Bi2O4 with beta-Sb2O4-type structure Journal of Solid State Chemistry 116 (1995) 281-285
Space group: C 1 2/c 1
Cell volume: 335.415
Cell parameters: 12.3668; 5.118; 5.567; 90; 107.838; 90;  


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