Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 1

COD ID: 1000167
CIF file Formula: - F6 Li2 Ti -
Comments: Portier, J; Tressaud, A; Menil, F; Claverie, J; de Pape, R; Hagenmueller, P Sur quelques composes fluores a structure rutile et trirutile Journal of Solid State Chemistry 1 (1969) 100-102
Space group: P 42/m n m
Cell volume: 191.5
Cell parameters: 4.63; 4.63; 8.935; 90; 90; 90;  

COD ID: 1009030
CIF file Formula: - Na2 O4 Si Zn -
Comments: Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4 Journal of Solid State Chemistry 1 (1969) 1-5
Space group: P 1 n 1
Cell volume: 200.1
Cell parameters: 7.02; 5.44; 5.24; 90; 90.1; 90;  

COD ID: 1009057
CIF file Formula: - Ge Na2 O4 Zn -
Comments: Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4 Journal of Solid State Chemistry 1 (1969) 1-5
Space group: P 1 n 1
Cell volume: 212.1
Cell parameters: 7.17; 5.56; 5.32; 90; 90.1; 90;  

COD ID: 1509946
CIF file Formula: - Ag6 Mo10 O33 -
Comments: Leverett, P.; Gatehouse, B.M. The crystal structure of Ag6 Mo10 O33 Journal of Solid State Chemistry 1 (1970) 484-496
Space group: P -1
Cell volume: 671.879
Cell parameters: 7.59; 8.31; 11.42; 82.6; 102.9; 106.4;  

COD ID: 1511411
CIF file Formula: - B15 Na -
Comments: Kasper, J.S.; Naslain, R. The crystal structure of the phi-phase in the boron-sodium system Journal of Solid State Chemistry 1 (1970) 150-151
Space group: I m a m
Cell volume: 506.687
Cell parameters: 5.847; 8.415; 10.298; 90; 90; 90;  

COD ID: 1527982
CIF file Formula: - Ca2 Ge O4 -
Comments: Reid, A.F.; Ringwood, A.E. The crystal chemistry of dense M2 O4 polymorphs: High pressure Ca2 Ge O4 of K2 Ni F4 structure type Journal of Solid State Chemistry 1 (1970) 557-565
Space group: I 4/m m m
Cell volume: 162.637
Cell parameters: 3.7; 3.7; 11.88; 90; 90; 90;  

COD ID: 1528127
CIF file Formula: - O12 Yb4 Zr3 -
Comments: Thornber, M.R.; Bevan, D.J.M. Mixed oxides of the type M O2 (fluorite)-M2 O3. IV. Crystal structures of the high- and low-temperature forms of Zr3 Yb4 O12 Journal of Solid State Chemistry 1 (1970) 536-544
Space group: R -3 :H
Cell volume: 727.092
Cell parameters: 9.68; 9.68; 8.96; 90; 90; 120;  

COD ID: 1528307
CIF file Formula: - F3 Mg3 N -
Comments: Andersson, S. Magnesium nitride fluorides Journal of Solid State Chemistry 1 (1970) 306-309
Space group: P m -3 m
Cell volume: 74.938
Cell parameters: 4.216; 4.216; 4.216; 90; 90; 90;  

COD ID: 1528308
CIF file Formula: - F Mg2 N -
Comments: Andersson, S. Magnesium nitride fluorides Journal of Solid State Chemistry 1 (1970) 306-309
Space group: I 41/a m d :1
Cell volume: 175.962
Cell parameters: 4.186; 4.186; 10.042; 90; 90; 90;  

COD ID: 1528443
CIF file Formula: - Ge P -
Comments: Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry 1 (1970) 143-149
Space group: I 4 m m
Cell volume: 70.097
Cell parameters: 3.544; 3.544; 5.581; 90; 90; 90;  

COD ID: 1528444
CIF file Formula: - As Ge -
Comments: Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry 1 (1970) 143-149
Space group: I 4 m m
Cell volume: 80.489
Cell parameters: 3.715; 3.715; 5.832; 90; 90; 90;  

COD ID: 1528513
CIF file Formula: - K2 O5 Zr2 -
Comments: Gatehouse, B.M.; Lloyd, D.J. The crystal structure of beta-K2 Zr2 O5 Journal of Solid State Chemistry 1 (1970) 478-483
Space group: P n n a
Cell volume: 552.944
Cell parameters: 5.85; 10.79; 8.76; 90; 90; 90;  

COD ID: 1528594
CIF file Formula: - O20 V5 W3 -
Comments: Israelsson, M.; Kihlborg, L. The crystal structure of monoclinic W3 V5 O20, an OD structure related to R-Nb2 O5 Journal of Solid State Chemistry 1 (1970) 469-477
Space group: C 1 2/m 1
Cell volume: 717.912
Cell parameters: 24.413; 7.446; 3.95; 90; 91.03; 90;  

COD ID: 1528601
CIF file Formula: - Na2 Nb4 O11 -
Comments: Jahnberg, L. Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11 Journal of Solid State Chemistry 1 (1970) 454-462
Space group: C 1 2/c 1
Cell volume: 816.805
Cell parameters: 10.84; 6.162; 12.745; 90; 106.37; 90;  

COD ID: 1528602
CIF file Formula: - Ca O11 Ta4 -
Comments: Jahnberg, L. Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11 Journal of Solid State Chemistry 1 (1970) 454-462
Space group: P 63 2 2
Cell volume: 410.016
Cell parameters: 6.213; 6.213; 12.265; 90; 90; 120;  

COD ID: 1528702
CIF file Formula: - O5 S V -
Comments: Longo, J.M.; Arnott, R.J. Structure and magnetic properties of V O S O4 Journal of Solid State Chemistry 1 (1970) 394-398
Space group: P 4/n :1
Cell volume: 160.76
Cell parameters: 6.261; 6.261; 4.101; 90; 90; 90;  

COD ID: 1528723
CIF file Formula: - Nb2 O5 -
Comments: Martin, W.; Gruehn, R.; Andersson, S. Ueber die Kristallstruktur von M - Nb2 O5 Journal of Solid State Chemistry 1 (1970) 419-424
Space group: I 4/m m m
Cell volume: 1600.98
Cell parameters: 20.44; 20.44; 3.832; 90; 90; 90;  

COD ID: 1528830
CIF file Formula: - O7 P2 Zn2 -
Comments: Robertson, B.E.; Calvo, C. Crystal structure of alpha Zn2 P2 O7 Journal of Solid State Chemistry 1 (1970) 120-133
Space group: I 1 2/c 1
Cell volume: 1447.1
Cell parameters: 20.068; 8.259; 9.099; 90; 106.35; 90;  

COD ID: 1528866
CIF file Formula: - Ba3 O23 Si4 Ta6 -
Comments: Shannon, J.; Katz, L. The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26 Journal of Solid State Chemistry 1 (1970) 399-408
Space group: P -6 2 m
Cell volume: 542.935
Cell parameters: 8.997; 8.997; 7.745; 90; 90; 120;  

COD ID: 1528867
CIF file Formula: - Ba3 O26 Si4 Ta6 -
Comments: Shannon, J.; Katz, L. The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26 Journal of Solid State Chemistry 1 (1970) 399-408
Space group: P -6 2 m
Cell volume: 545.24
Cell parameters: 8.99; 8.99; 7.79; 90; 90; 120;  

COD ID: 1528976
CIF file Formula: - K3 O17 Ti8 -
Comments: Watts, J.A. K3 Ti8 O17 a new alkali titanate bronze Journal of Solid State Chemistry 1 (1970) 319-325
Space group: C 1 2/m 1
Cell volume: 717.544
Cell parameters: 15.68; 3.809; 12.06; 90; 95; 90;  

COD ID: 1528998
CIF file Formula: - S3.56 Ti2.67 -
Comments: Wiegers, G.A.; Jellinek, F. The system titanium-sulfur. II. The structures Ti3 S4 and Ti4 S5 Journal of Solid State Chemistry 1 (1970) 519-525
Space group: R -3 m :H
Cell volume: 620.171
Cell parameters: 3.441; 3.441; 60.48; 90; 90; 120;  

COD ID: 1528999
CIF file Formula: - S5 Ti4 -
Comments: Wiegers, G.A.; Jellinek, F. The system titanium-sulfur. II. The structures Ti3 S4 and Ti4 S5 Journal of Solid State Chemistry 1 (1970) 519-525
Space group: P 63/m m c
Cell volume: 296.339
Cell parameters: 3.439; 3.439; 28.933; 90; 90; 120;  

COD ID: 1532621
CIF file Formula: - F5 H4 K -
Comments: Coyle, B.A.; Schroeder, L.W.; Ibers, J.A. The structure of potassium tetrahydrogen pentafluoride Journal of Solid State Chemistry 1 (1970) 386-393
Space group: I 41/a :2
Cell volume: 539.072
Cell parameters: 6.384; 6.384; 13.227; 90; 90; 90;  

COD ID: 9012122
CIF file Formula: - B -
Comments: Hoard, J. L.; Sullenger, D. B.; Kennard, C. H. L.; Hughes, R. E. The structure analysis of beta-rhombohedral boron Journal of Solid State Chemistry 1 (1970) 268-277
Space group: R -3 m :H
Cell volume: 2469.69
Cell parameters: 10.944; 10.944; 23.81; 90; 90; 120;  


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