Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 141

COD ID: 1509227
CIF file Formula: - Ag Be O4 P -
Comments: Gallardo, C.; Hammond, R.P.; Barbier, J. Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) Journal of Solid State Chemistry 141 (1998) 177-185
Space group: P 1 21/n 1
Cell volume: 933.967
Cell parameters: 8.213; 7.884; 14.424; 90; 90.2; 90;  

COD ID: 1509499
CIF file Formula: - Ag O4 P Zn -
Comments: Barbier, J.; Hammond, R.P.; Gallardo, C. Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) Journal of Solid State Chemistry 141 (1998) 177-185
Space group: P 63
Cell volume: 709.613
Cell parameters: 10.218; 10.218; 7.848; 90; 90; 120;  

COD ID: 1510203
CIF file Formula: - Au0.44 Gd In1.56 -
Comments: Kotzyba, G.; Poettgen, R.; Latka, K.; Dronskowski, R.; Goerlich, E.A. Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In Journal of Solid State Chemistry 141 (1998) 352-364
Space group: P 63/m m c
Cell volume: 147.037
Cell parameters: 4.789; 4.789; 7.403; 90; 90; 120;  

COD ID: 1511215
CIF file Formula: - B Li0.93 O5 V2.07 -
Comments: Onoda, M. Crystal structure and electronic state of the disordered S=1 system (Li(x) V(1-x)3) B O5 with x = 0.3 Journal of Solid State Chemistry 141 (1998) 418-423
Space group: P b a m
Cell volume: 335.91
Cell parameters: 9.195; 12.209; 2.9922; 90; 90; 90;  

COD ID: 1516577
CIF file Formula: - Bi4 Co0.3 O11 V1.7 -
Comments: Muller, C.; Anne, M.; Bacmann, M.; Bonnet, M. Structural Studies of the Fast Oxygen Ion Conductor BICOVOX.15 by Single-Crystal Neutron Diffraction at Room Temperature Journal of Solid State Chemistry 141 (1998) 241-247
Space group: I 4/m m m
Cell volume: 238.9
Cell parameters: 3.929; 3.929; 15.476; 90; 90; 90;  

COD ID: 1517722
CIF file Formula: - Nb O5 P -
Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307
Space group: P 4/n :2
Cell volume: 167.626
Cell parameters: 6.3898; 6.3898; 4.1055; 90; 90; 90;  

COD ID: 1517723
CIF file Formula: - Nb O5 P -
Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307
Space group: P 4/n :2
Cell volume: 167.939
Cell parameters: 6.3957; 6.3957; 4.1056; 90; 90; 90;  

COD ID: 1517724
CIF file Formula: - Nb O5 P -
Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307
Space group: P 4/n :2
Cell volume: 168.853
Cell parameters: 6.4038; 6.4038; 4.1175; 90; 90; 90;  

COD ID: 1517725
CIF file Formula: - Nb O5 P -
Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307
Space group: P 4/n m m :2
Cell volume: 168.966
Cell parameters: 6.4043; 6.4043; 4.1196; 90; 90; 90;  

COD ID: 1517726
CIF file Formula: - Nb O5 P -
Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307
Space group: P 4/n m m :2
Cell volume: 169.052
Cell parameters: 6.4043; 6.4043; 4.1217; 90; 90; 90;  

COD ID: 1517727
CIF file Formula: - Nb O5 P -
Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307
Space group: P 4/n m m :2
Cell volume: 169.157
Cell parameters: 6.4038; 6.4038; 4.1249; 90; 90; 90;  

COD ID: 1517728
CIF file Formula: - Nb O5 P -
Comments: Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry 141 (1998) 303-307
Space group: P 4/n m m :2
Cell volume: 169.272
Cell parameters: 6.4035; 6.4035; 4.1281; 90; 90; 90;  

COD ID: 1522703
CIF file Formula: - Au Gd In -
Comments: Poettgen, R.; Latka, K.; Kotzyba, G.; Goerlich, E.A.; Dronskowski, R. Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In Journal of Solid State Chemistry 141 (1998) 352-364
Space group: P -6 2 m
Cell volume: 204.151
Cell parameters: 7.698; 7.698; 3.978; 90; 90; 120;  

COD ID: 6000364
CIF file Formula: - Co2 La2 O5 -
Comments: Hansteen, O. H.; Fjellvag, H.; Hauback, B. C. Crystal structure and magnetic properties of La2Co2O5 Journal of Solid State Chemistry 141 (1998) 411-417
Space group: P n m a
Cell volume: 491.8
Cell parameters: 5.4445; 15.8689; 5.6922; 90; 90; 90;  

COD ID: 6000365
CIF file Formula: - Al2 O9 Y4 -
Comments: Yamane, H.; Shimada, M.; Hunter, B. A. High-temperature neutron diffraction study of Y4Al2O9 Journal of Solid State Chemistry 141 (1998) 466-474
Space group: P 1 21/c 1
Cell volume: 836.21
Cell parameters: 7.4804; 10.5461; 11.2057; 90; 108.927; 90;  

COD ID: 6000366
CIF file Formula: - Al Ba3 D O4 -
Comments: Huang, B. Q.; Corbett, J. D. Ba3AlO4H: Synthesis and structure of a new hydrogen-stabilized phase Journal of Solid State Chemistry 141 (1998) 570-575
Space group: P n m a
Cell volume: 619.17
Cell parameters: 10.4911; 8.1518; 7.2399; 90; 90; 90;  

COD ID: 9012226
CIF file Formula: - Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 -
Comments: Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: Fd-3m refinement Journal of Solid State Chemistry 141 (1998) 562-569
Space group: F d -3 m :2
Cell volume: 1085.42
Cell parameters: 10.277; 10.277; 10.277; 90; 90; 90;  

COD ID: 9012227
CIF file Formula: - Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 -
Comments: Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F-43m refinement Journal of Solid State Chemistry 141 (1998) 562-569
Space group: F -4 3 m
Cell volume: 1085.42
Cell parameters: 10.277; 10.277; 10.277; 90; 90; 90;  

COD ID: 9012228
CIF file Formula: - Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 -
Comments: Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F23 refinement Journal of Solid State Chemistry 141 (1998) 562-569
Space group: F 2 3
Cell volume: 1085.42
Cell parameters: 10.277; 10.277; 10.277; 90; 90; 90;  


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