Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 57

COD ID: 1509273
CIF file Formula: - Ag Cr2 K O7 -
Comments: Papin, G.; Bois, C.; Mnasser, S. Caracterisation et etude structurale du bichromate mixte Ag K Cr2 O7. Journal of Solid State Chemistry 57 (1985) 338-342
Space group: P n a m
Cell volume: 676.62
Cell parameters: 15.175; 7.414; 6.014; 90; 90; 90;  

COD ID: 1529800
CIF file Formula: - Ba Fe16.8 O27 Zn1.2 -
Comments: Deschizeaux-Cheruy, M.N.; Vallet-Regi, M.; Joubert, J.C. Structure d'un ferrite hexagonal: la phase (Zn2) W, Ba Zn2 Fe16 O27 stoechiometrie du compose Journal of Solid State Chemistry 57 (1985) 234-239
Space group: P 63/m m c
Cell volume: 998.007
Cell parameters: 5.913; 5.913; 32.96; 90; 90; 120;  

COD ID: 1529831
CIF file Formula: - Cu3 H2 O9 P2 -
Comments: Effenberger, H. Cu3 (P O4)2 H2 O: Synthese und Kristallstruktur Journal of Solid State Chemistry 57 (1985) 240-247
Space group: C 1 2/c 1
Cell volume: 1322.12
Cell parameters: 18.05; 6.2; 12.26; 90; 105.5; 90;  

COD ID: 1530708
CIF file Formula: - F1.56 O1.56 Pb0.24 Ta -
Comments: Savborg, O. Structures of niobium and tantalum oxide fluorides containing lone-pair ions. V. Pbx M (O, F)3+x/2 (x= ca. 0.25, M= Nb, Ta): A disordered superstructure of the hexagonal tungsten bronze type Journal of Solid State Chemistry 57 (1985) 160-165
Space group: P 6/m m m
Cell volume: 194.447
Cell parameters: 7.548; 7.548; 3.941; 90; 90; 120;  

COD ID: 1530709
CIF file Formula: - F29 O20 Pb12 Ta9 -
Comments: Savborg, O. Structures of Niobium and Tantalum Oxide Fluorides Containing Lone-Pair Ions IV.Pb12 Ta9 O20 F29: A "Block" Structure Related to the Aurivillius Phases Journal of Solid State Chemistry 57 (1985) 154-159
Space group: I 4/m
Cell volume: 2054.91
Cell parameters: 22.8951; 22.8951; 3.9202; 90; 90; 90;  

COD ID: 1530710
CIF file Formula: - F13 O9 Pb3 Ta5 -
Comments: Savborg, O. Structures of Niobium and Tantalum Oxide Fluorides Containing Lone Pair-Ions III.Pb3 Ta5 O9 F13: A Layer Structure Comprising Unidimensional Infinite Pb X (X = O or F) Elements Journal of Solid State Chemistry 57 (1985) 148-153
Space group: A m a m
Cell volume: 1839.32
Cell parameters: 22.48; 20.83; 3.928; 90; 90; 90;  

COD ID: 1530711
CIF file Formula: - F5 Nb3 O7 Pb2 -
Comments: Savborg, O. Structures of niobium and tantalum oxide fluorides containing lone-pair ions II.Pb2 Nb3 O7 F5: A structure composed of slabs of "Re O3"-type separated by (Pb2 F2)2+ -layers Journal of Solid State Chemistry 57 (1985) 143-147
Space group: I 4/m m m
Cell volume: 487.114
Cell parameters: 3.8938; 3.8938; 32.128; 90; 90; 90;  

COD ID: 1530712
CIF file Formula: - F2 Nb4 O12 Pb3 -
Comments: Savborg, O.; Lundberg, M. Structures of Niobium and Tantalum Oxide Fluorides Containing Lone-Pair Ions I.Pb3 M4 O12 F2 (M=Nb Or Ta): A Structure with Recognizable Pyrochlore Units Journal of Solid State Chemistry 57 (1985) 135-142
Space group: P 42/m n m
Cell volume: 1194.34
Cell parameters: 12.6595; 12.6595; 7.4524; 90; 90; 90;  

COD ID: 1540176
CIF file Formula: - As3 Tc2 -
Comments: Jeitschko, W.; Dietrich, L.H. Technetium arsenide Tc2 As3: A compound with a superstructure of Mo2 As3 attributed to differences in metalmetal bonding Journal of Solid State Chemistry 57 (1985) 59-67
Space group: P -1
Cell volume: 327.28
Cell parameters: 6.574; 6.632; 8.023; 95.69; 102.03; 104.31;  

COD ID: 9009973
CIF file Formula: - As0.2 Cl H0.5 O2 Pb1.5 Sb0.3 -
Comments: Rouse, R. C.; Dunn, P. J. The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group Journal of Solid State Chemistry 57 (1985) 389-395
Space group: I 4/m m m
Cell volume: 197.419
Cell parameters: 3.919; 3.919; 12.854; 90; 90; 90;  

COD ID: 9012694
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: C m m a
Cell volume: 157.158
Cell parameters: 5.6124; 5.6089; 4.9924; 90; 90; 90;  

COD ID: 9012695
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: C m m a
Cell volume: 157.164
Cell parameters: 5.6112; 5.6091; 4.9935; 90; 90; 90;  

COD ID: 9012696
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: C m m a
Cell volume: 157.412
Cell parameters: 5.6118; 5.6114; 4.9988; 90; 90; 90;  

COD ID: 9012697
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: C m m a
Cell volume: 159.04
Cell parameters: 5.6253; 5.6253; 5.0259; 90; 90; 90;  

COD ID: 9012698
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: P 4/n m m :1
Cell volume: 78.517
Cell parameters: 3.9645; 3.9645; 4.9956; 90; 90; 90;  

COD ID: 9012699
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: P 4/n m m :1
Cell volume: 78.681
Cell parameters: 3.9634; 3.9634; 5.0088; 90; 90; 90;  

COD ID: 9012700
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: P 4/n m m :1
Cell volume: 79.327
Cell parameters: 3.9744; 3.9744; 5.022; 90; 90; 90;  

COD ID: 9012701
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: P 4/n m m :1
Cell volume: 79.325
Cell parameters: 3.9744; 3.9744; 5.0219; 90; 90; 90;  

COD ID: 9012702
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: P 4/n m m :1
Cell volume: 80.108
Cell parameters: 3.9854; 3.9854; 5.0435; 90; 90; 90;  

COD ID: 9012703
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: P 4/n m m :1
Cell volume: 81.038
Cell parameters: 3.9998; 3.9998; 5.0654; 90; 90; 90;  

COD ID: 9012704
CIF file Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K Journal of Solid State Chemistry 57 (1985) 343-350
Space group: P 4/n m m :1
Cell volume: 81.297
Cell parameters: 4.0039; 4.0039; 5.0712; 90; 90; 90;  


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