Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 100

COD ID: 1000110
CIF file Formula: - Al F3 -
Comments: Le Bail, A; Fourquet, J L; Bentrup, U t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network Journal of Solid State Chemistry 100 (1992) 151-159
Space group: P 4/n m m :2
Cell volume: 744.1
Cell parameters: 10.1843; 10.1843; 7.1738; 90; 90; 90;  

COD ID: 1001513
CIF file Formula: - La Ni O3.43 Sr -
Comments: Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure Journal of Solid State Chemistry 100 (1992) 281-291
Space group: I m m m
Cell volume: 182.3
Cell parameters: 3.8666; 3.7281; 12.644; 90; 90; 90;  

COD ID: 1001514
CIF file Formula: - La Ni O3.09 Sr -
Comments: Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure Journal of Solid State Chemistry 100 (1992) 281-291
Space group: I m m m
Cell volume: 176.8
Cell parameters: 3.853; 3.566; 12.869; 90; 90; 90;  

COD ID: 1005007
CIF file Formula: - Fe1.25 Ta Te3 -
Comments: Badding, M E; Li, J; DiSalvo, F J; Zhou, W; Edwards, P P Characterization of TaFe~1.25~Te~3~, a new layered telluride with an unusual metal network structure Journal of Solid State Chemistry 100 (1992) 313-324
Space group: P 1 21/m 1
Cell volume: 255.7
Cell parameters: 7.436; 3.638; 10.008; 90; 109.17; 90;  

COD ID: 1005013
CIF file Formula: - Ca3 N3 V -
Comments: Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca~3~VN~3~ Journal of Solid State Chemistry 100 (1992) 401-401
Space group: C m c m
Cell volume: 449.1
Cell parameters: 8.544; 10.38; 5.064; 90; 90; 90;  

COD ID: 1006051
CIF file Formula: - Ba Cu Dy2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 494.1
Cell parameters: 12.2061; 5.6732; 7.1355; 90; 90; 90;  

COD ID: 1006052
CIF file Formula: - Ba Cu Ho2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 492.1
Cell parameters: 12.1825; 5.663; 7.1336; 90; 90; 90;  

COD ID: 1006053
CIF file Formula: - Ba Cu O5 Y2 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 491.6
Cell parameters: 12.1792; 5.659; 7.1325; 90; 90; 90;  

COD ID: 1006054
CIF file Formula: - Ba Cu Er2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 487.2
Cell parameters: 12.1423; 5.6459; 7.1072; 90; 90; 90;  

COD ID: 1006055
CIF file Formula: - Ba Cu O5 Tm2 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 482.1
Cell parameters: 12.1011; 5.6275; 7.0793; 90; 90; 90;  

COD ID: 1006056
CIF file Formula: - Ba Cu O5 Yb2 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 478.1
Cell parameters: 12.0652; 5.6152; 7.0569; 90; 90; 90;  

COD ID: 1006057
CIF file Formula: - Ba Cu Lu2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 474.4
Cell parameters: 12.0342; 5.6003; 7.0395; 90; 90; 90;  

COD ID: 1509990
CIF file Formula: - Ag8 Si Te6 -
Comments: Evain, M.; Boucher, F.; Brec, R. Single-crystal structure determination of gamma - Ag8 Si Te6 and powder x-ray study of low temperature alpha and beta phases Journal of Solid State Chemistry 100 (1992) 341-355
Space group: F -4 3 m
Cell volume: 1529.82
Cell parameters: 11.5225; 11.5225; 11.5225; 90; 90; 90;  

COD ID: 1511004
CIF file Formula: - B2 Ba O6 Zn2 -
Comments: Smith, R.W.; Keszler, D.A. The noncentrosymmetric orthoborate BaZn2(BO3)2 Journal of Solid State Chemistry 100 (1992) 325-330
Space group: P 21 21 21
Cell volume: 555.848
Cell parameters: 9.305; 12.128; 4.9255; 90; 90; 90;  

COD ID: 1523711
CIF file Formula: - Al19 Gd3 Ni5 -
Comments: Gladyshevskii, R.E.; Cenzual, K.; Parthe, E. The crystal structure of orthorhombic Gd3 Ni5 Al19, a new representative of the structure series R2+m T4+m Al15+4m Journal of Solid State Chemistry 100 (1992) 9-15
Space group: C m c m
Cell volume: 1771.82
Cell parameters: 4.0893; 15.993; 27.092; 90; 90; 90;  

COD ID: 1528134
CIF file Formula: - Cu6 Ga46.5 Na17 -
Comments: Tillard-Charbonnel, M.; Chousaibi, N.; Belin, C.; Lapasset, J. Synthesis and crystal structure determination of the new ternary intermetallic phase Na17 Cu6 Ga46.5 (Na102 Cu36 Ga279) Journal of Solid State Chemistry 100 (1992) 220-228
Space group: R -3 m :H
Cell volume: 7981.2
Cell parameters: 16.183; 16.183; 35.19; 90; 90; 120;  

COD ID: 1545872
CIF file Formula: - F11 Pr Zr2 -
Comments: Laval, J P; Abaouz, A Crystal chemistry of anion-excess ReO3-related phases II; Crystal structure of PrZr2F11 Journal of Solid State Chemistry 100 (1992) 90-100
Space group: I b a m
Cell volume: 841.3
Cell parameters: 7.716; 10.006; 10.897; 90; 90; 90;  

COD ID: 1546509
CIF file Formula: - C F3 Li O3 S -
Comments: Tremayne, M.; Lightfoot, P.; Mehta, M. A.; Bruce, P. G.; Harris, K. D. M.; Shankland, K.; Gilmore, C. J.; Bricogne, G. Ab initio structure determination of LiCF3SO3 from X-ray powder diffraction data using entropy maximization and likelihood ranking Journal of Solid State Chemistry 100 (1992) 191-196
Space group: P 1 21/c 1
Cell volume: 495.36
Cell parameters: 10.2432; 5.0591; 9.5592; 90; 90.319; 90;  


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