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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 50

Formula: - Fe Li O4 Sn -
Comments: Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry 50 (1983) 196-203
Space group: P m c n
Cell volume: 153.4
Cell parameters: 3.066; 5.066; 9.874; 90; 90; 90;

COD ID: 1000433

CIF file

Formula: - Fe0.75 Li1.417 O4 Sn1.083 -
Comments: Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry 50 (1983) 196-203
Space group: P m c n
Cell volume: 155.4
Cell parameters: 3.074; 5.116; 9.881; 90; 90; 90;

COD ID: 1000434

CIF file

Formula: - Fe Li O4 Sn -
Comments: Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry 50 (1983) 196-203
Space group: P 63 m c
Cell volume: 306
Cell parameters: 6.012; 6.012; 9.776; 90; 90; 120;

COD ID: 1001252
CIF file	Formula: - K1.4 O50 P4 W14 - Comments: Domenges, B; Goreaud, M; Labbe, P; Raveau, B K~1.4~ P~4~ W~14~ O~50~: An Odd-m Member (m=7) of the Monophosphate Tungsten Bronze Series K~x~ P~4~ O~8~ (W O~3~)~2m~ Journal of Solid State Chemistry 50 (1983) 173-179 Space group: A 1 2/m 1 Cell volume: 956.3 Cell parameters: 6.66; 5.3483; 27.06; 90; 97.2; 90;

COD ID: 1001845
CIF file	Formula: - K O67 P4 W20 - Comments: Labbe, P; Ouachee, D; Goreaud, M; Raveau, B Bronzes with a Tunnel Structure Kx P4 O8 (W O3)2m: The Tenth Member of the Series - K P8 W40 O136 Journal of Solid State Chemistry 50 (1983) 163-172 Space group: P 1 2/c 1 Cell volume: 1251.9 Cell parameters: 19.58899; 3.7681; 16.96999; 90; 91.864; 90;

COD ID: 1007093
CIF file	Formula: - Ce H8 N2 O15 P5 - Comments: Rzaigui, M; Ariguib, K; Averbuch-Pouchot, M T; Durif, A Crystal Structure of Cerium(III) Diammonium Polyphosphate (N H~4~)~2~ Ce (P O3)5 Journal of Solid State Chemistry 50 (1983) 240-246 Space group: P 1 Cell volume: 665.7 Cell parameters: 7.241; 13.314; 7.241; 90.35; 107.5; 90.28;

COD ID: 1008209
CIF file	Formula: - F3 K3 N3 O9 Sb - Comments: Bourgault, M; Ducourant, B; Fourcade, R Sur un nouveau compose doubleur de frequence, synthese, et structure du nitrate-bis-nitratotrifluoroantimonate de potassium K~2~ Sb F~3~ (N O~3~)~2~ * K N O~3~ Journal of Solid State Chemistry 50 (1983) 79-85 Space group: C m c 21 Cell volume: 1154.8 Cell parameters: 11.5; 13.877; 7.236; 90; 90; 90;

COD ID: 1523231
CIF file	Formula: - Ga57.64 K6 Li17 - Comments: Belin, C. Intermetallic phases of gallium and alkali metals: Synthesis and structure of the nonstoichiometric phase K3 Li9 Ga28.83 Journal of Solid State Chemistry 50 (1983) 225-234 Space group: C m c m Cell volume: 6583.71 Cell parameters: 25.794; 18.911; 13.497; 90; 90; 90;

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