Crystallography Open Database

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

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1509273 CIFAg Cr2 K O7P n a m15.175; 7.414; 6.014
90; 90; 90		676.62Papin, G.; Bois, C.; Mnasser, S.
Caracterisation et etude structurale du bichromate mixte Ag K Cr2 O7.
Journal of Solid State Chemistry, 1985, 57, 338-342
1529800 CIFBa Fe16.8 O27 Zn1.2P 63/m m c5.913; 5.913; 32.96
90; 90; 120		998.007Deschizeaux-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, 1985, 57, 234-239
1529831 CIFCu3 H2 O9 P2C 1 2/c 118.05; 6.2; 12.26
90; 105.5; 90		1322.12Effenberger, H.
Cu3 (P O4)2 H2 O: Synthese und Kristallstruktur
Journal of Solid State Chemistry, 1985, 57, 240-247
1530708 CIFF1.56 O1.56 Pb0.24 TaP 6/m m m7.548; 7.548; 3.941
90; 90; 120		194.447Savborg, 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, 1985, 57, 160-165
1530709 CIFF29 O20 Pb12 Ta9I 4/m22.8951; 22.8951; 3.9202
90; 90; 90		2054.91Savborg, 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, 1985, 57, 154-159
1530710 CIFF13 O9 Pb3 Ta5A m a m22.48; 20.83; 3.928
90; 90; 90		1839.32Savborg, 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, 1985, 57, 148-153
1530711 CIFF5 Nb3 O7 Pb2I 4/m m m3.8938; 3.8938; 32.128
90; 90; 90		487.114Savborg, 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, 1985, 57, 143-147
1530712 CIFF2 Nb4 O12 Pb3P 42/m n m12.6595; 12.6595; 7.4524
90; 90; 90		1194.34Savborg, 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, 1985, 57, 135-142
1540176 CIFAs3 Tc2P -16.574; 6.632; 8.023
95.69; 102.03; 104.31		327.28Jeitschko, 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, 1985, 57, 59-67
9009973 CIFAs0.2 Cl H0.5 O2 Pb1.5 Sb0.3I 4/m m m3.919; 3.919; 12.854
90; 90; 90		197.419Rouse, R. C.; Dunn, P. J.
The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group
Journal of Solid State Chemistry, 1985, 57, 389-395
9012694 CIFO PbC m m a5.6124; 5.6089; 4.9924
90; 90; 90		157.158Boher, 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, 1985, 57, 343-350
9012695 CIFO PbC m m a5.6112; 5.6091; 4.9935
90; 90; 90		157.164Boher, 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, 1985, 57, 343-350
9012696 CIFO PbC m m a5.6118; 5.6114; 4.9988
90; 90; 90		157.412Boher, 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, 1985, 57, 343-350
9012697 CIFO PbC m m a5.6253; 5.6253; 5.0259
90; 90; 90		159.04Boher, 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, 1985, 57, 343-350
9012698 CIFO PbP 4/n m m :13.9645; 3.9645; 4.9956
90; 90; 90		78.517Boher, 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, 1985, 57, 343-350
9012699 CIFO PbP 4/n m m :13.9634; 3.9634; 5.0088
90; 90; 90		78.681Boher, 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, 1985, 57, 343-350
9012700 CIFO PbP 4/n m m :13.9744; 3.9744; 5.022
90; 90; 90		79.327Boher, 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, 1985, 57, 343-350
9012701 CIFO PbP 4/n m m :13.9744; 3.9744; 5.0219
90; 90; 90		79.325Boher, 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, 1985, 57, 343-350
9012702 CIFO PbP 4/n m m :13.9854; 3.9854; 5.0435
90; 90; 90		80.108Boher, 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, 1985, 57, 343-350
9012703 CIFO PbP 4/n m m :13.9998; 3.9998; 5.0654
90; 90; 90		81.038Boher, 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, 1985, 57, 343-350

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