Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 8

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1509018 CIFAg0.67 Dy Si1.33P 6/m m m4.133; 4.133; 4.036
90; 90; 120
59.705Felner, I.; Mayer, I.
The AlB2-structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1509019 CIFAg0.67 Er Si1.33P 6/m m m4.196; 4.196; 4.095
90; 90; 120
62.439Felner, I.; Mayer, I.
The Al B2 structure in the Eu Mx Si2-x-system
Journal of Solid State Chemistry, 1973, 8, 355-356
1510229 CIFAu0.5 Eu Si1.5P 6/m m m4.15; 4.15; 4.515
90; 90; 120
67.342Felner, I.; Mayer, I.
The Al B2 structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1511660 CIFB7 Cl Li4 O12F 2 312.154; 12.154; 12.154
90; 90; 90
1795.39Levasseur, A.; Lloyd, D.J.; Hagenmuller, P.; Fouassier, C.
Determination structurale de la boracite Li4 B7 O12 Cl
Journal of Solid State Chemistry, 1973, 8, 318-324
1524245 CIFK0.13 Mo0.87 O3 V0.13P 6310.481; 10.481; 3.701
90; 90; 120
352.091Darriet, B.; Galy, J.
Une nouvelle structure a tunnels: Kx Vx Mo1-x O3 (x= 0.13)
Journal of Solid State Chemistry, 1973, 8, 189-194
1524336 CIFBa6.23 Nb14 O47 Si4P 63/m c m9.034; 9.034; 27.81
90; 90; 120
1965.58Evans, D.M.; Katz, L.
The structure of a barium niobium silicon oxide with the probable composition Ba60x Nb14 Si4 O47 (x= 0.23)
Journal of Solid State Chemistry, 1973, 8, 150-158
1524433 CIFCu La O4 SrI 4/m m m3.765; 3.765; 13.27
90; 90; 90
188.105Goodenough, J.B.; Demazeau, G.; Pouchard, M.; Hagenmuller, P.
Sur une nouvelle phase oxygenee du cuivre +III: Sr La Cu O4
Journal of Solid State Chemistry, 1973, 8, 325-330
1524671 CIFBi Nb O4P -17.611; 5.536; 7.919
89.88; 77.43; 87.15
325.25Keve, E.T.; Skapski, A.C.
The crystal structure of triclinic beta-Bi Nb O4
Journal of Solid State Chemistry, 1973, 8, 159-165
1524905 CIFCo0.5 Eu Si1.5P 6/m m m4.046; 4.046; 4.5
90; 90; 120
63.796Mayer, I.; Felner, I.
The Al B2 structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1525101 CIFBa Mn O3P 63/m m c5.667; 5.667; 18.738
90; 90; 120
521.147Potoff, A.D.; Chamberland, B.L.; Katz, L.
A single crystal study of eight-layer barium manganese oxide, Ba Mn O3
Journal of Solid State Chemistry, 1973, 8, 234-237
1525539 CIFF5 Fe SrP 1 21/c 17.062; 7.289; 14.704
90; 95.4; 90
753.528von der Muehll, R.; Daut, F.; Ravez, J.
Structure cristalline de Sr Fe F5
Journal of Solid State Chemistry, 1973, 8, 206-212
1528753 CIFBa4 Li Nb3 O12P 63 m c5.803; 5.803; 19.07599
90; 90; 120
556.318Negas, T.; Roth, R.S.; Parker, S.; Brower, W.S.
Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O
Journal of Solid State Chemistry, 1973, 8, 1-13
1528754 CIFBa4 Li O12 Ta3P 63 m c5.802; 5.802; 19.08499
90; 90; 120
556.388Negas, T.; Roth, R.S.; Brower, W.S.; Parker, S.
Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O
Journal of Solid State Chemistry, 1973, 8, 1-13
1528755 CIFBa5 Li2 O15 W3P 63 m c5.76; 5.76; 23.74199
90; 90; 120
682.17Negas, T.; Roth, R.S.; Brower, W.S.; Parker, S.
Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O
Journal of Solid State Chemistry, 1973, 8, 1-13
1541166 CIFNa4 S10 Si4C m c m12.681; 12.72; 10.346
90; 90; 90
1668.83Ribes, M.; Maurin, M.; Philippot, E.; Olivier-Fourcade, J.
Etude structurale de thiocomposes a groupement anionique de type tetrane Na4 X4 S10 (X= Ge, Si) et Ba2 Ge4 S10
Journal of Solid State Chemistry, 1973, 8, 195-205
1541167 CIFBa2 Ge4 S10F d -3 m :214.899; 14.899; 14.899
90; 90; 90
3307.28Ribes, M.; Olivier-Fourcade, J.; Philippot, E.; Maurin, M.
Etude structurale de thiocomposes a groupement anionique de type tetrane Na4 X4 S10 (X= Ge, Si) et Ba2 Ge4 S10
Journal of Solid State Chemistry, 1973, 8, 195-205
1542238 CIFF7 Sm ZrP 1 21 16.154; 5.739; 8.299
90; 102.89; 90
285.716Poulain, M.; Lucas, J.
Structure cristalline de Sm Zr F7. Relations structurales avec le type Re O3
Journal of Solid State Chemistry, 1973, 8, 132-141
9012123 CIFFe2 PP -6 2 m5.8675; 5.8675; 3.4581
90; 90; 120
103.104Carlsson, B.; Golin, M.; Rundqvist, S.
Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic
Journal of Solid State Chemistry, 1973, 8, 57-67

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