Crystallography Open Database

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Searching journal of publication like 'Journal of Materials Chemistry' volume of publication is 8

COD ID: 1008901
CIF file Formula: - Ce3 I S8 Si2 -
Comments: Gauthier, G; Kawasaki, S; Jobic, S; Macaudiere, P; Brec, R; Rouxel, J Characterization of Ce3 (Si S4)2 I, a compound with a new structure type Journal of Materials Chemistry 8(1) (1998) 179-186
Space group: C 1 2/c 1
Cell volume: 1348.7
Cell parameters: 15.9634; 7.8502; 10.8664; 90; 97.931; 90;  

COD ID: 6000375
CIF file Formula: - C15 H30 Nd2 O18 -
Comments: Serpaggi, F.; Ferey, G. Hybrid open frameworks (MIL-n). Part 4 - Synthesis and crystal structure of MIL-8, a series of lanthanide glutarates with an open framework, [Ln(H2O)](2)[O2C(CH2)(3)CO2](3).4H(2)O Journal of Materials Chemistry 8 (1998) 2737-2741
Space group: C 1 2/c 1
Cell volume: 2445.07
Cell parameters: 8.1174; 15.1841; 19.8803; 90; 93.762; 90;  

COD ID: 6000376
CIF file Formula: - C3 H7 Gd O6 P2 -
Comments: Serpaggi, F.; Ferey, G. Hybrid open frameworks (MIL-n). Part 6 - Hydrothermal synthesis and X-ray powder ab initio structure determination of MIL-11, a series of lanthanide organodiphosphonates with three-dimensional networks, Ln(III)H[O3P(CH2)(n)PO3](n = 1-3) Journal of Materials Chemistry 8 (1998) 2749-2755
Space group: C 1 2/m 1
Cell volume: 760.04
Cell parameters: 8.2141; 18.9644; 5.2622; 90; 111.999; 90;  

COD ID: 6000377
CIF file Formula: - C2 H5 Ga O6 P2 -
Comments: Serpaggi, F.; Ferey, G. Hybrid open frameworks (MIL-n). Part 6 - Hydrothermal synthesis and X-ray powder ab initio structure determination of MIL-11, a series of lanthanide organodiphosphonates with three-dimensional networks, Ln(III)H[O3P(CH2)(n)PO3](n = 1-3) Journal of Materials Chemistry 8 (1998) 2749-2755
Space group: P 1 21/c 1
Cell volume: 655.86
Cell parameters: 5.2918; 15.975; 8.338; 90; 111.491; 90;  

COD ID: 6000378
CIF file Formula: - C H3 O6 P2 Pr -
Comments: Serpaggi, F.; Ferey, G. Hybrid open frameworks (MIL-n). Part 6 - Hydrothermal synthesis and X-ray powder ab initio structure determination of MIL-11, a series of lanthanide organodiphosphonates with three-dimensional networks, Ln(III)H[O3P(CH2)(n)PO3](n = 1-3) Journal of Materials Chemistry 8 (1998) 2749-2755
Space group: C 1 2/m 1
Cell volume: 583.12
Cell parameters: 8.3271; 14.0645; 5.3489; 90; 111.433; 90;  

COD ID: 6000388
CIF file Formula: - Mn3 O8 Ta2 -
Comments: Esmaeilzadeh, S.; Grins, J.; Fitch, A. Determination of the fluorite related structure of Mn3Ta2O8, using synchrotron X-ray powder and electron diffraction data Journal of Materials Chemistry 8 (1998) 2493-2497
Space group: I 41/a
Cell volume: 1245.73
Cell parameters: 11.2728; 11.2728; 9.803; 90; 90; 90;  

COD ID: 6000423
CIF file Formula: - Co3 La3 O8 -
Comments: Hansteen, O. H.; Fjellvag, H.; Hauback, B. C. Crystal structure, thermal and magnetic properties of La3Co3O8. Phase relations for LaCoO3-delta (0.00 <=delta <= 0.50) at 673 k Journal of Materials Chemistry 8 (1998) 2081-2088
Space group: P 1 21 1
Cell volume: 354.42
Cell parameters: 5.5593; 5.4151; 11.773; 90; 90.144; 90;  

COD ID: 6000424
CIF file Formula: - Co3 La4 O9 -
Comments: Hansteen, O. H.; Fjellvag, H.; Hauback, B. C. Crystal structure, thermal and magnetic properties of La4Co3O9. Phase relations for La4Co3O10-delta (0.00 <=delta <= 1.00) at 673 k Journal of Materials Chemistry 8 (1998) 2089-2093
Space group: P n m a
Cell volume: 881.03
Cell parameters: 5.4572; 28.553; 5.6542; 90; 90; 90;  

COD ID: 6000442
CIF file Formula: - Fe Mo3 N -
Comments: Alconchel, S.; Sapina, F.; Beltran, D.; Beltran, A. Chemistry of interstitial molybdenum ternary nitrides MnMo3N (M = Fe, Co, n = 3; m = Ni, n = 2) Journal of Materials Chemistry 8 (1998) 1901-1909
Space group: F d -3 m
Cell volume: 1358.9
Cell parameters: 11.0763; 11.0763; 11.0763; 90; 90; 90;  

COD ID: 6000443
CIF file Formula: - Co Mo3 N -
Comments: Alconchel, S.; Sapina, F.; Beltran, D.; Beltran, A. Chemistry of interstitial molybdenum ternary nitrides MnMo3N (M = Fe, Co, n = 3; m = Ni, n = 2) Journal of Materials Chemistry 8 (1998) 1901-1909
Space group: F d -3 m
Cell volume: 1339.72
Cell parameters: 11.024; 11.024; 11.024; 90; 90; 90;  

COD ID: 6000444
CIF file Formula: - Mo3 N Ni2 -
Comments: Alconchel, S.; Sapina, F.; Beltran, D.; Beltran, A. Chemistry of interstitial molybdenum ternary nitrides MnMo3N (M = Fe, Co, n = 3; m = Ni, n = 2) Journal of Materials Chemistry 8 (1998) 1901-1909
Space group: P 41 3 2
Cell volume: 291.99
Cell parameters: 6.6342; 6.6342; 6.6342; 90; 90; 90;  

COD ID: 6000644
CIF file Formula: - As Li O4 Zn -
Comments: Jensen, T. R.; Norby, P.; Hanson, J. C.; Simonsen, O.; Skou, E. M.; Stein, P. C.; Boye, H. A. Hydrothermal synthesis and crystal structure of alpha-LiZnAsO4 Journal of Materials Chemistry 8 (1998) 969-975
Space group: R 3
Cell volume: 1595.24
Cell parameters: 14.009; 14.009; 9.386; 90; 90; 120;  

COD ID: 6000645
CIF file Formula: - Nb O3 Sr0.97 -
Comments: Peng, N. H.; Irvine, J. T. S.; Fitzgerald, A. G. Synthesis and crystal structure of the distorted perovskite Sr0.97NbO3 determined by high resolution powder neutron diffraction Journal of Materials Chemistry 8 (1998) 1033-1038
Space group: P 21 21 21
Cell volume: 260.39
Cell parameters: 5.6881; 5.6821; 8.0566; 90; 90; 90;  

COD ID: 7209446
CIF file Formula: - B3 Ca4 Gd O10 -
Comments: Kahn-Harari, A.; Aka, G.; Mougel, F.; Pelenc, D. Structural and thermal stability of Czochralski grown Gd C O B oxoborate single crystals Journal of Materials Chemistry 8 (1998) 1619-1623
Space group: C 1 m 1
Cell volume: 449.705
Cell parameters: 8.078; 15.981; 3.5519; 90; 101.26; 90;  

COD ID: 7214217
CIF file Formula: - C Ca0.94 Mg0.06 O3 -
Comments: Falini, G.; Fermani, S.; Gazzano, M.; Ripamonti, A. Structure and morphology of synthetic magnesium calcite Journal of Materials Chemistry 8 (1998) 1061-1065
Space group: R -3 c :H
Cell volume: 361.72
Cell parameters: 4.963; 4.963; 16.957; 90; 90; 120;  

COD ID: 7217114
CIF file Formula: - C16 H31 F6 N2 P -
Comments: Gordon, Charles M.; Holbrey, John D.; Kennedy, Alan R.; Seddon, Kenneth R. Ionic liquid crystals: hexafluorophosphate salts Journal of Materials Chemistry 8(12) (1998) 2627
Space group: P 1 21/a 1
Cell volume: 2000.6
Cell parameters: 9.175; 9.849; 22.197; 90; 94.13; 90;  


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