Crystallography Open Database

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Searching space group like 'P b n m'

COD ID: 1000022
CIF file	Formula: - Ca O3 Ti - Comments: Beran, A; Libowitzky, E; Armbruster, T A single-crystal infrared spectroscopic and X-ray diffraction study of untwinned San Benito perovskite containing O H groups Canadian Mineralogist 34 (1996) 803-809 Space group: P b n m Cell volume: 223.6 Cell parameters: 5.38; 5.44; 7.639; 90; 90; 90;

COD ID: 1000064
CIF file	Formula: - Fe2 O4 Si - Comments: Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R. X-ray Determination of Electron Distributions in Forsterite, Fayalite and Tephroite Acta Crystallographica B (24,1968-38,1982) 37(3) (1981) 513-518 Space group: P b n m Cell volume: 307.4 Cell parameters: 4.8195; 10.4788; 6.0873; 90; 90; 90;

COD ID: 1000290
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: P b n m Cell volume: 221.8 Cell parameters: 5.4146; 5.3757; 7.6199; 90; 90; 90;

COD ID: 1000291
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: P b n m Cell volume: 223.3 Cell parameters: 5.4294; 5.3849; 7.6362; 90; 90; 90;

COD ID: 1000292
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: P b n m Cell volume: 224.8 Cell parameters: 5.4456; 5.3952; 7.652; 90; 90; 90;

COD ID: 1000301
CIF file	Formula: - Ni O3 Pr - Comments: Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry 91 (1991) 225-237 Space group: P b n m Cell volume: 221.8 Cell parameters: 5.4145; 5.3753; 7.6206; 90; 90; 90;

COD ID: 1000302
CIF file	Formula: - Ni O3 Pr - Comments: Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry 91 (1991) 225-237 Space group: P b n m Cell volume: 221.8 Cell parameters: 5.4154; 5.3755; 7.6192; 90; 90; 90;

COD ID: 1000303
CIF file	Formula: - Nd Ni O3 - Comments: Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry 91 (1991) 225-237 Space group: P b n m Cell volume: 220.9 Cell parameters: 5.3888; 5.3845; 7.6127; 90; 90; 90;

COD ID: 1000304
CIF file	Formula: - Ni O3 Sm - Comments: Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ Journal of Solid State Chemistry 91 (1991) 225-237 Space group: P b n m Cell volume: 219.2 Cell parameters: 5.3283; 5.4374; 7.5675; 90; 90; 90;

COD ID: 1000311

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 222.3
Cell parameters: 5.4155; 5.3884; 7.6164; 90; 90; 90;

COD ID: 1000312

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 222.1
Cell parameters: 5.4133; 5.3828; 7.6227; 90; 90; 90;

COD ID: 1000313

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 221.6
Cell parameters: 5.4115; 5.3763; 7.6163; 90; 90; 90;

COD ID: 1000314

CIF file

Formula: - Ni O3 Pr -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 222.4
Cell parameters: 5.4193; 5.3801; 7.6263; 90; 90; 90;

COD ID: 1000315

CIF file

Formula: - Nd Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 220.5
Cell parameters: 5.3824; 5.3861; 7.6066; 90; 90; 90;

COD ID: 1000316

CIF file

Formula: - Nd Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 220.6
Cell parameters: 5.3836; 5.3863; 7.6078; 90; 90; 90;

COD ID: 1000317

CIF file

COD ID: 1000318

CIF file

Formula: - Nd Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: P b n m
Cell volume: 220.7
Cell parameters: 5.3891; 5.3816; 7.6101; 90; 90; 90;

COD ID: 1001221
CIF file	Formula: - Ba Cu O5 Y2 - Comments: Michel, C.; Raveau, B. Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry 43(1) (1982) 73-80 Space group: P b n m Cell volume: 491.5 Cell parameters: 7.132; 12.181; 5.658; 90; 90; 90;

COD ID: 1001222
CIF file	Formula: - Ba Cu Gd2 O5 - Comments: Mechel, C; Raveau, B Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry 43 (1982) 73-80 Space group: P b n m Cell volume: 509.6 Cell parameters: 7.226; 12.321; 5.724; 90; 90; 90;

COD ID: 1001250
CIF file	Formula: - Ba O5 Y2 Zn - Comments: Michel, C; Raveau, B Ln~2~ Ba Zn O~5~ and Ln~2~ Ba Zn~1-X~ Cu~X~ O~5~: A Series of Zinc Oxides with Zinc in a Pyramidal Coordination Journal of Solid State Chemistry 49 (1983) 150-156 Space group: P b n m Cell volume: 497 Cell parameters: 7.068; 12.324; 5.706; 90; 90; 90;

COD ID: 1001349
CIF file	Formula: - K Mo2 O12 P3 - Comments: Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-) 44 (1988) 226-229 Space group: P b n m Cell volume: 1990.9 Cell parameters: 17.6398; 9.1761; 12.3; 90; 90; 90;

COD ID: 1001361
CIF file	Formula: - K Mo2 O12 P3 - Comments: Leclaire, A; Raveau, B Small Atomic Displacements in the Molybdenophospates A Mo~2~ P~3~ O~12~ (A= K, Rb, Tl) Acta Crystallographica C (39,1983-) 44 (1988) 226-229 Space group: P b n m Cell volume: 1990.9 Cell parameters: 17.6398; 9.1761; 12.3; 90; 90; 90;

COD ID: 1001665
CIF file	Formula: - Cu Nd O2.93 - Comments: Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5) Inorganic Chemistry 34 (1995) 2077-2083 Space group: P b n m Cell volume: 242.1 Cell parameters: 5.334; 6.308; 7.196; 90; 90; 90;

COD ID: 1001704

CIF file

Formula: - Ca0.2 Mn O3 Pr0.7 Sr0.1 -
Comments: Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 321 (1995) 515-520
Space group: P b n m
Cell volume: 227.3
Cell parameters: 5.4364; 5.4462; 7.6755; 90; 90; 90;

COD ID: 1001705

CIF file

COD ID: 1001706

CIF file

Formula: - Ca0.2 Mn O3 Pr0.7 Sr0.1 -
Comments: Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 321 (1995) 515-520
Space group: P b n m
Cell volume: 227.4
Cell parameters: 5.4369; 5.4467; 7.6799; 90; 90; 90;

COD ID: 1001707

CIF file

Formula: - Ca0.2 Mn O3 Pr0.7 Sr0.1 -
Comments: Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 321 (1995) 515-520
Space group: P b n m
Cell volume: 227.9
Cell parameters: 5.439; 5.4521; 7.6839; 90; 90; 90;

COD ID: 1001708

CIF file

Formula: - Ca0.2 Mn O3 Pr0.7 Sr0.1 -
Comments: Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 321 (1995) 515-520
Space group: P b n m
Cell volume: 228.1
Cell parameters: 5.4356; 5.4549; 7.6936; 90; 90; 90;

COD ID: 1005008
CIF file	Formula: - As Ca3 N - Comments: Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry 96 (1992) 426-435 Space group: P b n m Cell volume: 429.1 Cell parameters: 6.7159; 6.711; 9.5198; 90; 90; 90;

COD ID: 1005009
CIF file	Formula: - As Ca3 N - Comments: Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry 96 (1992) 426-435 Space group: P b n m Cell volume: 430.8 Cell parameters: 6.725; 6.7198; 9.5335; 90; 90; 90;

COD ID: 1005054
CIF file	Formula: - As Ca3 N - Comments: Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca3 As N Journal of Solid State Chemistry 96 (1992) 426-435 Space group: P b n m Cell volume: 431.8 Cell parameters: 6.7301; 6.7246; 9.5402; 90; 90; 90;

COD ID: 1006128
CIF file	Formula: - La0.875 Mn O3 Sr0.125 - Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156 Space group: P b n m Cell volume: 238 Cell parameters: 5.5351; 5.5187; 7.7903; 90; 90; 90;

COD ID: 1006129
CIF file	Formula: - La0.875 Mn O3 Sr0.125 - Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156 Space group: P b n m Cell volume: 238.7 Cell parameters: 5.5489; 5.5598; 7.7375; 90; 90; 90;

COD ID: 1006130
CIF file	Formula: - La0.875 Mn O3 Sr0.125 - Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156 Space group: P b n m Cell volume: 238.8 Cell parameters: 5.5448; 5.5258; 7.7927; 90; 90; 90;

COD ID: 1006141
CIF file	Formula: - La Mn O3 - Comments: Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 57 (1998) 3189-3192 Space group: P b n m Cell volume: 244.8 Cell parameters: 5.5367; 5.7473; 7.6929; 90; 90; 90;

COD ID: 1006142
CIF file	Formula: - La Mn O3 - Comments: Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 57 (1998) 3189-3192 Space group: P b n m Cell volume: 246 Cell parameters: 5.552; 5.7269; 7.7365; 90; 90; 90;

COD ID: 1006143
CIF file	Formula: - La Mn O3 - Comments: Rodriguez-Carvajal, J; Hennion, M; Moussa, F; Moudden, A H; Pinsard, L; Revcolevschi, A Neutron-diffraction of the Jahn-Teller transition in stoichiometric La Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 57 (1998) 3189-3192 Space group: P b n m Cell volume: 245.9 Cell parameters: 5.5817; 5.5834; 7.8896; 90; 90; 90;

COD ID: 1008091
CIF file	Formula: - Fe O3 Tb - Comments: Bertaut, E F; Chappert, J; Mareschal, J; Rebouillat, J P; Sivardiere, J Structures magnetiques de Tb Fe O~3~ Solid State Communications 5 (1967) 293-298 Space group: P b n m Cell volume: 227.8 Cell parameters: 5.326; 5.602; 7.635; 90; 90; 90;

COD ID: 1008146
CIF file	Formula: - Ca O4 V2 - Comments: Bertaut, F; Blum, P; Magnano, G Structure des vanadite, chromite et ferrite monocalciques. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 241 (1955) 757-759 Space group: P b n m Cell volume: 295.2 Cell parameters: 10.66; 9.2; 3.01; 90; 90; 90;

COD ID: 1008154
CIF file	Formula: - Cr Dy O3 - Comments: Bertaut, E F; Mareschal, J Structure Magnetique de Dy Cr O~3~ Journal de Physique (Paris) 29 (1968) 67-73 Space group: P b n m Cell volume: 219.4 Cell parameters: 5.263; 5.52; 7.552; 90; 90; 90;

COD ID: 1008159
CIF file	Formula: - Cr Er O3 - Comments: Bertaut, E F; Mareschal, J Etude de la Structure Magnetique des Chromites d'Erbium et de Neodyme par Diffraction Neutronique Solid State Communications 5 (1967) 93-97 Space group: P b n m Cell volume: 216.6 Cell parameters: 5.223; 5.516; 7.519; 90; 90; 90;

COD ID: 1008160
CIF file	Formula: - Cr Nd O3 - Comments: Bertaut, E F; Mareschal, J Etude de la Structure Magnetique des Chromites d'Erbium et de Neodyme par Diffraction Neutronique Solid State Communications 5 (1967) 93-97 Space group: P b n m Cell volume: 228.7 Cell parameters: 5.425; 5.478; 7.694; 90; 90; 90;

COD ID: 1008750
CIF file	Formula: - Al H O2 - Comments: Busing, W R; Levy, H A A Single Crystal Neutron Diffraction Study of Diaspore, Al O Acta Crystallographica (1,1948-23,1967) 11 (1958) 798-803 Space group: P b n m Cell volume: 118 Cell parameters: 4.401; 9.421; 2.845; 90; 90; 90;

COD ID: 1008766
CIF file	Formula: - Fe H O2 - Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826 Space group: P b n m Cell volume: 139 Cell parameters: 4.6188; 9.9528; 3.0236; 90; 90; 90;

COD ID: 1008767
CIF file	Formula: - Fe H O2 - Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826 Space group: P b n m Cell volume: 138.9 Cell parameters: 4.6158; 9.9545; 3.0233; 90; 90; 90;

COD ID: 1008768
CIF file	Formula: - Fe H O2 - Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826 Space group: P b n m Cell volume: 138.6 Cell parameters: 4.6048; 9.9595; 3.023; 90; 90; 90;

COD ID: 1008769
CIF file	Formula: - Al H O2 - Comments: Hazemann, J.-L.; Bérar, J. F.; Manceau, A. Rietveld studies of the aluminium-iron substitution in synthetic goethite Materials Science Forum 79-82 (1991) 821-826 Space group: P b n m Cell volume: 118.1 Cell parameters: 4.4031; 9.4252; 2.8452; 90; 90; 90;

COD ID: 1008926
CIF file	Formula: - Gd Li O2 - Comments: Gondrand, M; Bertaut, E F Une nouvelle classe de composes Li T O2 (T = Sm, Eu, Gd) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 86 (1963) 301-302 Space group: P b n m Cell volume: 208.2 Cell parameters: 5.326; 11.34; 3.448; 90; 90; 90;

COD ID: 1009036
CIF file	Formula: - Ca O4 V2 - Comments: Bertaut, E F; Blum, P; Magnano, G Structure des vanadite, chromite et ferrite monocalciques Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 79 (1956) 536-561 Space group: P b n m Cell volume: 295.2 Cell parameters: 10.66; 9.2; 3.01; 90; 90; 90;

COD ID: 1010018
CIF file	Formula: - Cl4 H2 K2 O Sn - Comments: Brasseur, H; de Rassenfosse, A The crystal structure of hydrated potassium chlorostannite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 101 (1939) 389-395 Space group: P b n m Cell volume: 900.3 Cell parameters: 8.21; 12.05; 9.1; 90; 90; 90;

COD ID: 1010019
CIF file	Formula: - Br2 Sr - Comments: Kamermans, M A The crystal structure of Sr Br~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 101 (1939) 406-411 Space group: P b n m Cell volume: 451.8 Cell parameters: 9.2; 11.42; 4.3; 90; 90; 90;

COD ID: 1010473
CIF file	Formula: - Mn P - Comments: Fylking, K E Phosphides and Arsenides with modified Nickel-Arsenide Structure Arkiv foer Kemi, Mineralogi och Geologi, B 11(48) (1934) 1-6 Space group: P b n m Cell volume: 98.2 Cell parameters: 5.905; 5.249; 3.167; 90; 90; 90;

COD ID: 1010477
CIF file	Formula: - B Fe - Comments: Bjurstroem, T Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor Arkiv foer Kemi, Mineralogi och Geologi, A 11 (1933) 1-12 Space group: P b n m Cell volume: 65.6 Cell parameters: 4.053; 5.495; 2.946; 90; 90; 90;

COD ID: 1010478
CIF file	Formula: - B Co - Comments: Bjurstroem, T Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor Arkiv foer Kemi, Mineralogi och Geologi, A 11 (1933) 1-12 Space group: P b n m Cell volume: 68.5 Cell parameters: 3.948; 5.243; 3.307; 90; 90; 90;

COD ID: 1010497
CIF file	Formula: - Fe0.2 Mg1.8 O4 Si - Comments: Bragg, W L; Brown, G B Die Struktur des Olivins. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 63 (1926) 538-556 Space group: P b n m Cell volume: 290.6 Cell parameters: 4.755; 10.21; 5.985; 90; 90; 90;

COD ID: 1010772
CIF file	Formula: - Bi2 Cu2 Pb2 S5 - Comments: Berry, L G Studies of mineral sulpho-salts: 1- Cosalite from Canada and Sweden University of Toronto Studies, Geological Series 42 (1939) 23-31 Space group: P b n m Cell volume: 1836.4 Cell parameters: 19.05; 23.82; 4.047; 90; 90; 90;

COD ID: 1010879
CIF file	Formula: - B H O2 - Comments: Tazaki, H. The structure of orthorhombic metaboric acid, HBO~2~ (α) Journal of Science of the Hiroshima University, Series A: Mathematics, Physics, Chemistry 10 (1940) 55-61 Space group: P b n m Cell volume: 484.4 Cell parameters: 8.015; 9.679; 6.244; 90; 90; 90;

COD ID: 1010936
CIF file	Formula: - C Fe3 - Comments: Hendricks, B S The Crystal Structure of Cementite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 74 (1930) 534-545 Space group: P b n m Cell volume: 154.3 Cell parameters: 4.518; 5.069; 6.736; 90; 90; 90;

COD ID: 1010961
CIF file	Formula: - C Fe3 - Comments: Westgren, A Cementitens kristallstruktur Jernkontorets Annaler 1932 (1932) 457-468 Space group: P b n m Cell volume: 154.1 Cell parameters: 4.517; 5.07; 6.73; 90; 90; 90;

COD ID: 1010966
CIF file	Formula: - Bi2 Pb2 S5 - Comments: Peacock, M A; Berry, L G Roentgenographic observations on ore minerals University of Toronto Studies, Geological Series 44 (1940) 47-69 Space group: P b n m Cell volume: 1836.4 Cell parameters: 19.04999; 23.81999; 4.047; 90; 90; 90;

COD ID: 1010988
CIF file	Formula: - Al H O2 - Comments: Takané, Katsutashi Crystal Structure of Diaspore Proceedings of the Imperial Academy (Tokyo) 9(3) (1933) 113-116 Space group: P b n m Cell volume: 116.1 Cell parameters: 4.43; 9.36; 2.8; 90; 90; 90;

COD ID: 1011009
CIF file	Formula: - F H Mg3 O5 Si - Comments: Taylor, W H; West, J The Structure of Norbergite. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 70 (1929) 461-474 Space group: P b n m Cell volume: 418 Cell parameters: 4.7; 10.2; 8.72; 90; 90; 90;

COD ID: 1011027
CIF file	Formula: - Al H O2 - Comments: Ewing, F J The Crystal Structure of Diaspore Journal of Chemical Physics 3 (1935) 203-207 Space group: P b n m Cell volume: 117.3 Cell parameters: 4.4; 9.39; 2.84; 90; 90; 90;

COD ID: 1011043
CIF file	Formula: - Mo O3 - Comments: Wooster, N The crystal structure of Molybdenum Trioxide Mo O3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 80 (1931) 504-512 Space group: P b n m Cell volume: 200 Cell parameters: 3.92; 13.94; 3.66; 90; 90; 90;

COD ID: 1011048
CIF file	Formula: - B2 Ca O8 Si2 - Comments: Dunbar, C; Machatschki, F The Structure of Danburite, Ca B2 Si2 O8 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 76 (1931) 133-145 Space group: P b n m Cell volume: 541.1 Cell parameters: 8.75; 8.01; 7.72; 90; 90; 90;

COD ID: 1011073
CIF file	Formula: - Mo O3 - Comments: Braekken, H Die Kristallstrukturen der Trioxide von Chrom, Molybdaen und Wolfram Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 78 (1931) 484-489 Space group: P b n m Cell volume: 201.9 Cell parameters: 3.954; 13.825; 3.694; 90; 90; 90;

COD ID: 1011087
CIF file	Formula: - Fe H O2 - Comments: Goldsztaub, M S Etude de quelques derives de l'oxyde ferrique (Fe O * O H, Fe O2 Na, Fe O Cl) determination de leurs structures. Bulletin de la Societe Francaise de Mineralogie (-71,1948) 58 (1935) 6-76 Space group: P b n m Cell volume: 140.6 Cell parameters: 4.64; 10; 3.03; 90; 90; 90;

COD ID: 1011089
CIF file	Formula: - Li Mn O4 P - Comments: Bjoerling, C O; Westgren, A Minerals of the Varutrask pegmatite. IX. X-ray studies on triphylite, varulite, and their oxidation products Geologiska Foereningens i Stockholm Foerhandlingar 60 (1938) 67-72 Space group: P b n m Cell volume: 295.1 Cell parameters: 4.711; 10.374; 6.038; 90; 90; 90;

COD ID: 1011090
CIF file	Formula: - Fe Li O4 P - Comments: Bjoerling, C O; Westgren, A Minerals of the Varutrask pegmatite. IX. X-ray studies on triphylite, varulite, and their oxidation products Geologiska Foereningens i Stockholm Foerhandlingar 60 (1938) 67-72 Space group: P b n m Cell volume: 286.7 Cell parameters: 4.787; 10.086; 5.939; 90; 90; 90;

COD ID: 1011132
CIF file	Formula: - H4 N2 O3 - Comments: Hendricks, S B; Posnjak, E; Kracek, F C Molecular rotation in the solid state. The variation of the crystal structure of ammonium nitrate with temperature Journal of the American Chemical Society 54 (1932) 2766-2786 Space group: P b n m Cell volume: 313.7 Cell parameters: 7.06; 7.66; 5.8; 90; 90; 90;

COD ID: 1011154
CIF file	Formula: - S3 Sb2 - Comments: Hofmann, W. Die struktur der minerale der animonitgruppe Zeitschrift fur Kristallographie 86 (1933) 225-245 Space group: P b n m Cell volume: 483.9 Cell parameters: 11.2; 11.28; 3.83; 90; 90; 90;

COD ID: 1011197
CIF file	Formula: - Al2 Be O4 - Comments: Bragg, W L; Brown, G B Die Kristallstruktur von Crysoberyll (Be Al2 O4). Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 63 (1926) 122-143 Space group: P b n m Cell volume: 227 Cell parameters: 4.42; 9.39; 5.47; 90; 90; 90;

COD ID: 1011202
CIF file	Formula: - Ca Mg O4 Si - Comments: Brown, G B; West, J The structure of monticellite (Mg Ca Si O4). Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 66 (1927) 154-161 Space group: P b n m Cell volume: 339.8 Cell parameters: 4.815; 11.08; 6.37; 90; 90; 90;

COD ID: 1011204
CIF file	Formula: - Al2 O5 Si - Comments: Taylor, W H The structure of sillimanite and mullite. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 68 (1928) 503-521 Space group: P b n m Cell volume: 323.3 Cell parameters: 7.43; 7.58; 5.74; 90; 90; 90;

COD ID: 1011230
CIF file	Formula: - Fe0.35 Mn0.65 O4 P - Comments: Bjoerling, C O; Westgren, A Minerals of the Varutrask pegmatite. IX. X-ray studies on triphylite, varulite, and their oxidation products Geologiska Foereningens i Stockholm Foerhandlingar 60 (1938) 67-72 Space group: P b n m Cell volume: 268.1 Cell parameters: 4.76; 9.68; 5.819; 90; 90; 90;

COD ID: 1011256
CIF file	Formula: - Al5 Ca2 H12 Na O26 Si5 - Comments: Taylor, W H; Meek, C A; Jackson, W W The structures of fibrous zeolites Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1933) 373-398 Space group: P b n m Cell volume: 1115.4 Cell parameters: 13; 13; 6.6; 90; 90; 90;

COD ID: 1011285
CIF file	Formula: - As Fe - Comments: Fylking, K E Phosphides and arsenides with modified nickel-arsenide structure Arkiv foer Kemi, Mineralogi och Geologi, B 11(48) (1934) 1-6 Space group: P b n m Cell volume: 109.9 Cell parameters: 6.016; 5.428; 3.366; 90; 90; 90;

COD ID: 1100076
CIF file	Formula: - Mg O4 S - Comments: Coing-Boyat, J. Structure de la forme hautes temperatures du sulfate anhydre de magnesium, β-MgSO~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 255 (1962) 1962-1964 Space group: P b n m Cell volume: 272.4 Cell parameters: 4.742; 8.575; 6.699; 90; 90; 90;

COD ID: 1100167
CIF file	Formula: - La Mn O3 - Comments: () Space group: P b n m Cell volume: 244.77 Cell parameters: 5.53649; 5.74713; 7.69259; 90; 90; 90;

COD ID: 1509322
CIF file	Formula: - Ag F3 K - Comments: Odenthal, R.H.; Hoppe, R. Fluorargentate(II) der Alkalimetalle Monatshefte fuer Chemie (-108,1977) 102 (1971) 1340-1350 Space group: P b n m Cell volume: 321.926 Cell parameters: 6.186; 6.27; 8.3; 90; 90; 90;

COD ID: 1511066
CIF file	Formula: - B Co3 - Comments: Rundqvist, S. Crystal structure of Ni3 B and Co3 B Acta Chemica Scandinavica (1-27,1973-42,1988) 12 (1958) 658-662 Space group: P b n m Cell volume: 120.019 Cell parameters: 4.408; 5.225; 5.211; 90; 90; 90;

COD ID: 1514102
CIF file	Formula: - Mn O2 - Comments: Bystroem, A. M. The crystal structure of ramsdellite, an orthorhombic modification of Mn O2 Acta Chemica Scandinavica (1-27,1973-42,1988) 3 (1949) 163-173 Space group: P b n m Cell volume: 120.4 Cell parameters: 4.533; 9.27; 2.866; 90; 90; 90;

COD ID: 1514109
CIF file	Formula: - Mn O2 - Comments: Miura, H.; Kudou, H.; Choi, J. H.; Hariya, Y. The crystal structure of ramsdellite from Pirika mine Journal of the Faculty of Science, Hokkaido University, Series 4 22 (1990) 611-617 Space group: P b n m Cell volume: 119.53 Cell parameters: 4.513; 9.264; 2.859; 90; 90; 90;

COD ID: 1514720

CIF file

Formula: - C34 H41 Ga N2 O5 W -
Comments: Turner, Joshua; Abdalla, Joseph A. B.; Bates, Joshua I.; Tirfoin, Remi; Kelly, Michael J.; Phillips, Nicholas; Aldridge, Simon Formation of sub-valent carbenoid ligands by metal-mediated dehydrogenation chemistry: coordination and activation of H2Ga{(NDippCMe)2CH} Chemical Science 4(11) (2013) 4245
Space group: P b n m
Cell volume: 6878.57
Cell parameters: 9.15777; 35.5896; 21.105; 90; 90; 90;

COD ID: 1520833

CIF file

Formula: - Ga La0.38 Nd0.62 O3 -
Comments: Berkowski, M.; Fink-Finowicki, J.; Piekarczyk, W.; Perchuc, L.; Byszewski, P.; Vasylechko, L.O.; Mazur, K.; Savitskii, D.I.; Sass, J.; Kowalska, E.; Kapusniak, J. Czochralski growth and structural investigations of La1-x Ndx Ga O3 solid solution single crystals Journal of Crystal Growth 209 (2000) 75-80
Space group: P b n m
Cell volume: 232.033
Cell parameters: 5.45934; 5.49363; 7.7366; 90; 90; 90;

COD ID: 1520836

CIF file

Formula: - Ga La0.21 Nd0.79 O3 -
Comments: Berkowski, M.; Kapusniak, J.; Piekarczyk, W.; Fink-Finowicki, J.; Byszewski, P.; Perchuc, L.; Vasylechko, L.O.; Sass, J.; Kowalska, E.; Savitskii, D.I.; Mazur, K. Czochralski growth and structural investigations of La1-x Ndx Ga O3 solid solution single crystals Journal of Crystal Growth 209 (2000) 75-80
Space group: P b n m
Cell volume: 231.176
Cell parameters: 5.44594; 5.49503; 7.72501; 90; 90; 90;

COD ID: 1521011
CIF file	Formula: - Mg O3 Si - Comments: Fiquet, G.; Dewaele, A.; Andrault, D.; Kunz, M.; le Bihan, M.T. Thermoelastic properties and crystal structure of Mg Si O3 perovskite at lower mantle pressure and temperature conditions Geophysical Research Letters 27 (2000) 21-24 Space group: P b n m Cell volume: 133.829 Cell parameters: 4.4449; 4.6648; 6.4544; 90; 90; 90;

COD ID: 1521093
CIF file	Formula: - O3 Sn Sr - Comments: Green, M.A.; Prassides, K.; Day, P.; Neumann, D.A. Structure of the n=2 and n=infinity member of the Ruddlesden-Popper series, Srn+1 Snn O3n+1 International Journal of Inorganic Materials 2 (2000) 35-41 Space group: P b n m Cell volume: 261.422 Cell parameters: 5.69857; 5.69744; 8.05187; 90; 90; 90;

COD ID: 1521096
CIF file	Formula: - Ca0.325 La0.65 Mn O2.975 - Comments: Guo, Y.-Q.; Tao, K.; Liu, Y.-C.; Wappling, R.; Zhou, H.-P. Crystal structures and giant magnetoresistance of fluoride La2/3 Ca1/3 Mn O3 compounds Journal of Alloys Compd. 296 (2000) 33-38 Space group: P b n m Cell volume: 232.424 Cell parameters: 5.492; 5.472; 7.734; 90; 90; 90;

COD ID: 1521097
CIF file	Formula: - Ca0.35 F0.05 La0.625 Mn O2.9 - Comments: Guo, Y.-Q.; Tao, K.; Liu, Y.-C.; Zhou, H.-P.; Wappling, R. Crystal structures and giant magnetoresistance of fluoride La2/3 Ca1/3 Mn O3 compounds Journal of Alloys Compd. 296 (2000) 33-38 Space group: P b n m Cell volume: 232.207 Cell parameters: 5.49; 5.471; 7.731; 90; 90; 90;

COD ID: 1521098
CIF file	Formula: - Ca0.4 F0.175 La0.6 Mn O2.775 - Comments: Guo, Y.-Q.; Liu, Y.-C.; Tao, K.; Zhou, H.-P.; Wappling, R. Crystal structures and giant magnetoresistance of fluoride La2/3 Ca1/3 Mn O3 compounds Journal of Alloys Compd. 296 (2000) 33-38 Space group: P b n m Cell volume: 229.853 Cell parameters: 5.463; 5.455; 7.713; 90; 90; 90;

COD ID: 1521100
CIF file	Formula: - Mn Nd0.67 O3 Sr0.33 - Comments: Guo, Y.-Q.; Liu, Y.-C.; Tao, K.; Zhou, H.-P.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry 148 (1999) 236-241 Space group: P b n m Cell volume: 229.249 Cell parameters: 5.465; 5.45; 7.697; 90; 90; 90;

COD ID: 1521102
CIF file	Formula: - Ca0.02 F0.035 Mn Nd0.653 O2.952 Sr0.327 - Comments: Guo, Y.-Q.; Liu, Y.-C.; Zhou, H.-P.; Tao, K.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry 148 (1999) 236-241 Space group: P b n m Cell volume: 228.98 Cell parameters: 5.459; 5.451; 7.695; 90; 90; 90;

COD ID: 1521103
CIF file	Formula: - Ca0.118 F0.225 Mn Nd0.588 O2.745 Sr0.295 - Comments: Guo, Y.-Q.; Zhou, H.-P.; Liu, Y.-C.; Tao, K.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry 148 (1999) 236-241 Space group: P b n m Cell volume: 228.15 Cell parameters: 5.447; 5.451; 7.684; 90; 90; 90;

COD ID: 1521104
CIF file	Formula: - Ca0.2 F0.355 Mn Nd0.553 O2.527 Sr0.267 - Comments: Guo, Y.-Q.; Liu, Y.-C.; Zhou, H.-P.; Tao, K.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry 148 (1999) 236-241 Space group: P b n m Cell volume: 227.179 Cell parameters: 5.433; 5.451; 7.671; 90; 90; 90;

COD ID: 1521126
CIF file	Formula: - Ca0.4 La0.6 Mn O3 - Comments: Ganguly, R.; Siruguri, V.; Gopalakrishnan, I.K.; Yakhmi, J.V. Stability of the layered Sr3 Ti2 O7 structure in La1.2 (Sr1-x Cax)1.8 Mn2 O7 Journal of Physics: Condensed Matter 12 (2000) 1683-1689 Space group: P b n m Cell volume: 227.915 Cell parameters: 5.442; 5.4538; 7.6792; 90; 90; 90;

COD ID: 1521272
CIF file	Formula: - Ba0.27 O3 Sr0.729 Ti0.202 Zr0.802 - Comments: Joseph, J.; Vimala, T.M.; Murthy, V.R.K.; Raju, J. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P b n m Cell volume: 274.671 Cell parameters: 5.8241; 5.778; 8.1622; 90; 90; 90;

COD ID: 1521273
CIF file	Formula: - Ba0.269 O3 Sr0.731 Ti0.099 Zr0.901 - Comments: Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P b n m Cell volume: 277.68 Cell parameters: 5.838; 5.8025; 8.1972; 90; 90; 90;

COD ID: 1521274
CIF file	Formula: - Ba0.267 O3 Sr0.733 Ti0.021 Zr0.979 - Comments: Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P b n m Cell volume: 281.681 Cell parameters: 5.8412; 5.8463; 8.2485; 90; 90; 90;

COD ID: 1521330
CIF file	Formula: - Ce0.318 Na0.682 Nb0.166 O3 Ti0.834 - Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152 Space group: P b n m Cell volume: 236.665 Cell parameters: 5.5108; 5.5084; 7.7964; 90; 90; 90;

COD ID: 1521332
CIF file	Formula: - Ce0.209 Na0.536 Nb0.056 O3 Sr0.255 Ti0.944 - Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152 Space group: P b n m Cell volume: 235.896 Cell parameters: 5.5076; 5.5076; 7.7767; 90; 90; 90;

COD ID: 1521341
CIF file	Formula: - Ba0.282 O3 Sr0.718 Ti0.017 Zr0.983 - Comments: Joseph, J.; Vimala, T.M.; Murthy, V.R.K.; Raju, J. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P b n m Cell volume: 282.18 Cell parameters: 5.8442; 5.8523; 8.2504; 90; 90; 90;

COD ID: 1521342
CIF file	Formula: - Ba0.288 O3 Sr0.712 Ta0.01 Ti0.038 Zr0.952 - Comments: Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P b n m Cell volume: 281.266 Cell parameters: 5.838; 5.8464; 8.2407; 90; 90; 90;

COD ID: 1521347

CIF file

Formula: - Ba O5 Sm2 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Dillingham, J.; Greenwood, W.; Toby, B.H. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 527.109
Cell parameters: 7.20447; 12.58817; 5.81214; 90; 90; 90;

COD ID: 1521348

CIF file

Formula: - Ba Eu2 O5 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Greenwood, W.; Dillingham, J.; Toby, B.H. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 521.152
Cell parameters: 7.1789; 12.53575; 5.79103; 90; 90; 90;

COD ID: 1521349

CIF file

Formula: - Ba Gd2 O5 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Toby, B.H.; Dillingham, J.; Greenwood, W. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 516.348
Cell parameters: 7.15729; 12.49393; 5.77424; 90; 90; 90;

COD ID: 1521351

CIF file

Formula: - Ba Ho2 O5 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Toby, B.H.; Dillingham, J.; Greenwood, W. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 498.46
Cell parameters: 7.07113; 12.34199; 5.71158; 90; 90; 90;

COD ID: 1521352

CIF file

Formula: - Ba Er2 O5 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Greenwood, W.; Dillingham, J.; Toby, B.H. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 493.35
Cell parameters: 7.04515; 12.29815; 5.6941; 90; 90; 90;

COD ID: 1521353

CIF file

Formula: - Ba O5 Tm2 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Greenwood, W.; Dillingham, J.; Toby, B.H. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 488.344
Cell parameters: 7.01855; 12.25445; 5.67786; 90; 90; 90;

COD ID: 1521385
CIF file	Formula: - Na O3 Ta - Comments: Kennedy, B.J.; Prodjosantoso, A.K.; Howard, C.J. Powder neutron diffraction study of the high temperature phase transitions in Na Ta O3 Journal of Physics: Condensed Matter 11 (1999) 6319-6327 Space group: P b n m Cell volume: 235.528 Cell parameters: 5.4768; 5.5212; 7.789; 90; 90; 90;

COD ID: 1521387
CIF file	Formula: - O3 Sr Zr - Comments: Kennedy, B.J.; Howard, C.J.; Chakoumakos, B.C. High-temperature phase transitions in Sr Zr O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 4023-4027 Space group: P b n m Cell volume: 285.238 Cell parameters: 5.9763; 5.8171; 8.2048; 90; 90; 90;

COD ID: 1521390
CIF file	Formula: - Hf O3 Sr - Comments: Kennedy, B.J.; Howard, C.J.; Chakoumakos, B.C. High-temperature phase transitions in Sr Hf O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 2972-2975 Space group: P b n m Cell volume: 269.702 Cell parameters: 5.7516; 5.7646; 8.1344; 90; 90; 90;

COD ID: 1521456
CIF file	Formula: - La Mg0.616 Nb0.384 O3 - Comments: Kim, J.-S.; Kang, H.-J.; Cheon, C.-I.; Byun Jae Dong; Shim, H.-S.; Nam, S.; Lee, C.-H. Crystal structure of La (Mg2/3 M1/3) O3 (M = Nb, Ta) microwave dielectric ceramics Materials Letters 38 (1999) 294-299 Space group: P b n m Cell volume: 252.313 Cell parameters: 5.6126; 5.6549; 7.9497; 90; 90; 90;

COD ID: 1521457
CIF file	Formula: - La Mg0.704 Nb0.296 O3 - Comments: Kim, J.-S.; Kang, H.-J.; Cheon, C.-I.; Shim, H.-S.; Nam, S.; Lee, C.-H.; Byun Jae Dong Crystal structure of La (Mg2/3 M1/3) O3 (M = Nb, Ta) microwave dielectric ceramics Materials Letters 38 (1999) 294-299 Space group: P b n m Cell volume: 252.313 Cell parameters: 5.6126; 5.6549; 7.9497; 90; 90; 90;

COD ID: 1521540
CIF file	Formula: - Bi2 S3 - Comments: Lukaszewicz, K.; Stepen'-Damm, Yu.; Grigas, J.; Pietraszko, A.; Kajokas, A. Crystal structure, thermal expansion, dielectric permittivity and phase transitions of Bi2 S3 Polish Journal of Chemistry 73 (1999) 541-546 Space group: P b n m Cell volume: 504.721 Cell parameters: 11.17; 11.319; 3.992; 90; 90; 90;

COD ID: 1521739
CIF file	Formula: - Co0.03 Ni0.97 O3 Sm - Comments: Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J. Relationships between structure and physical properties in Sm Ni1-xCox O3 Journal of Solid State Chemistry 150 (2000) 145-153 Space group: P b n m Cell volume: 218.296 Cell parameters: 5.3219; 5.4283; 7.5564; 90; 90; 90;

COD ID: 1521740
CIF file	Formula: - Co0.3 Ni0.7 O3 Sm - Comments: Perez-Cacho, J.; Sanchez, R.; Garcia, J.; Blasco, J. Relationships between structure and physical properties in Sm Ni1-x Cox O3 Journal of Solid State Chemistry 150 (2000) 145-153 Space group: P b n m Cell volume: 217.496 Cell parameters: 5.3182; 5.4195; 7.5462; 90; 90; 90;

COD ID: 1521741
CIF file	Formula: - Co0.5 Ni0.5 O3 Sm - Comments: Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J. Relationships between structure and physical properties in Sm Ni1-xCox O3 Journal of Solid State Chemistry 150 (2000) 145-153 Space group: P b n m Cell volume: 216.324 Cell parameters: 5.3099; 5.4078; 7.5335; 90; 90; 90;

COD ID: 1521742
CIF file	Formula: - Co0.7 Ni0.3 O3 Sm - Comments: Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J. Relationships between structure and physical properties in Sm Ni1-x Cox O3 Journal of Solid State Chemistry 150 (2000) 145-153 Space group: P b n m Cell volume: 215.191 Cell parameters: 5.3021; 5.3952; 7.5226; 90; 90; 90;

COD ID: 1521743
CIF file	Formula: - Co0.9 Ni0.1 O3 Sm - Comments: Perez-Cacho, J.; Blasco, J.; Garcia, J.; Sanchez, R. Relationships between structure and physical properties in Sm Ni1-x Cox O3 Journal of Solid State Chemistry 150 (2000) 145-153 Space group: P b n m Cell volume: 213.427 Cell parameters: 5.2925; 5.3704; 7.509; 90; 90; 90;

COD ID: 1521744
CIF file	Formula: - Co O3 Sm - Comments: Perez-Cacho, J.; Sanchez, R.; Blasco, J.; Garcia, J. Relationships between structure and physical properties in Sm Ni1-xCox O3 Journal of Solid State Chemistry 150 (2000) 145-153 Space group: P b n m Cell volume: 211.885 Cell parameters: 5.2831; 5.3502; 7.4962; 90; 90; 90;

COD ID: 1521799
CIF file	Formula: - F0.575 La0.325 Mn O2.375 Sr0.65 - Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140 Space group: P b n m Cell volume: 232.897 Cell parameters: 5.51; 5.461; 7.74; 90; 90; 90;

COD ID: 1521801
CIF file	Formula: - F0.625 La0.275 Mn O2.325 Sr0.65 - Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140 Space group: P b n m Cell volume: 232.512 Cell parameters: 5.514; 5.46; 7.723; 90; 90; 90;

COD ID: 1521803
CIF file	Formula: - F0.775 La0.275 Mn O2.175 Sr0.7 - Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140 Space group: P b n m Cell volume: 231.687 Cell parameters: 5.506; 5.457; 7.711; 90; 90; 90;

COD ID: 1521816
CIF file	Formula: - Ca0.12 O3 Sr0.88 Ti - Comments: Ranjan, R.; Pandey, D.; Siruguri, V.; Krishna, P.S.R.; Paranjpe, S.K. Novel structural features and phase transition behaviour of (Sr1-x Cax) Ti O3 : I. Neutron diffraction study Journal of Physics: Condensed Matter 11 (1999) 2233-2246 Space group: P b n m Cell volume: 241.281 Cell parameters: 5.552; 5.546; 7.836; 90; 90; 90;

COD ID: 1521817
CIF file	Formula: - Ca0.25 O3 Sr0.75 Ti - Comments: Ranjan, R.; Pandey, D.; Siruguri, V.; Krishna, P.S.R.; Paranjpe, S.K. Novel structural features and phase transition behaviour of (Sr1-x Cax) Ti O3 : I. Neutron diffraction study Journal of Physics: Condensed Matter 11 (1999) 2233-2246 Space group: P b n m Cell volume: 237.248 Cell parameters: 5.525; 5.522; 7.7763; 90; 90; 90;

COD ID: 1521818
CIF file	Formula: - Ca0.5 O3 Sr0.5 Ti - Comments: Ranjan, R.; Pandey, D.; Paranjpe, S.K.; Siruguri, V.; Krishna, P.S.R. Novel structural features and phase transition behaviour of (Sr1-x Cax) Ti O3 : I. Neutron diffraction study Journal of Physics: Condensed Matter 11 (1999) 2233-2246 Space group: P b n m Cell volume: 234.059 Cell parameters: 5.498; 5.491; 7.753; 90; 90; 90;

COD ID: 1521851
CIF file	Formula: - La Ni0.5 O3 Ti0.5 - Comments: Rodriguez, E.; Alvarez, I.; Veiga, M.L.; Lopez, M.L.; Pico, C. Structural, electronic and magnetic characterization of the perovskite La Ni1-x Tix O3 (0<x<1/2) Journal of Solid State Chemistry 148 (1999) 479-486 Space group: P b n m Cell volume: 240.589 Cell parameters: 5.517; 5.551; 7.856; 90; 90; 90;

COD ID: 1521880

CIF file

Formula: - Eu0.4 La0.6 Ni O3 -
Comments: Sanchez, R.D.; Lopez-Quintela, M.A.; Causa, M.T.; Seoane, A.; Rivas, J.; Rivadulla, F.; Garcia, J.; Blasco, J.; Perez Cacho, J.J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: P b n m
Cell volume: 223.77
Cell parameters: 5.4257; 5.3979; 7.6405; 90; 90; 90;

COD ID: 1521881

CIF file

Formula: - Eu0.6 La0.4 Ni O3 -
Comments: Sanchez, R.D.; Rivadulla, F.; Seoane, A.; Causa, M.T.; Rivas, J.; Perez Cacho, J.J.; Lopez-Quintela, M.A.; Garcia, J.; Blasco, J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: P b n m
Cell volume: 221.949
Cell parameters: 5.3918; 5.4029; 7.6189; 90; 90; 90;

COD ID: 1521882

CIF file

Formula: - Eu0.8 La0.2 Ni O3 -
Comments: Sanchez, R.D.; Perez Cacho, J.J.; Causa, M.T.; Seoane, A.; Rivas, J.; Blasco, J.; Rivadulla, F.; Lopez-Quintela, M.A.; Garcia, J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: P b n m
Cell volume: 220.386
Cell parameters: 5.3515; 5.4264; 7.5892; 90; 90; 90;

COD ID: 1522094
CIF file	Formula: - Ga Nd O3 - Comments: Vasylechko, L.; Morgenroth, W.; Aksel'rud, L.G.; Matkovskii, A.; Bismayer, U.; Savytskii, D. The crystal structure of Nd Ga O3 at 100 K and 293 K based on synchrotron data Journal of Alloys Compd. 297 (2000) 46-52 Space group: P b n m Cell volume: 228.851 Cell parameters: 5.4176; 5.4952; 7.6871; 90; 90; 90;

COD ID: 1522096
CIF file	Formula: - Ga La0.73 Nd0.27 O3 - Comments: Vasylechko, L.O.; Piekarczyk, W.; Berkowski, M.; Savytskii, D.; Matkovskii, A. Structure peculiarities of the La1-x Ndx Ga O3 solid solutions Journal of Alloys Compd. 300 (2000) 471-474 Space group: P b n m Cell volume: 233.929 Cell parameters: 5.49169; 5.48958; 7.7596; 90; 90; 90;

COD ID: 1522097
CIF file	Formula: - Ga La0.63 Nd0.37 O3 - Comments: Vasylechko, L.O.; Berkowski, M.; Matkovskii, A.; Piekarczyk, W.; Savytskii, D. Structure peculiarities of the La1-x Ndx Ga O3 solid solutions Journal of Alloys Compd. 300 (2000) 471-474 Space group: P b n m Cell volume: 233.598 Cell parameters: 5.4865; 5.48968; 7.7558; 90; 90; 90;

COD ID: 1522098
CIF file	Formula: - Ga La0.56 Nd0.44 O3 - Comments: Vasylechko, L.O.; Berkowski, M.; Matkovskii, A.; Savytskii, D.; Piekarczyk, W. Structure peculiarities of the La1-x Ndx Ga O3 solid solutions Journal of Alloys Compd. 300 (2000) 471-474 Space group: P b n m Cell volume: 232.987 Cell parameters: 5.4764; 5.49016; 7.7491; 90; 90; 90;

COD ID: 1522099
CIF file	Formula: - Ga La0.47 Nd0.53 O3 - Comments: Vasylechko, L.O.; Berkowski, M.; Matkovskii, A.; Piekarczyk, W.; Savytskii, D. Structure peculiarities of the La1-x Ndx Ga O3 solid solutions Journal of Alloys Compd. 300 (2000) 471-474 Space group: P b n m Cell volume: 232.452 Cell parameters: 5.46754; 5.49118; 7.74241; 90; 90; 90;

COD ID: 1524853
CIF file	Formula: - Al O3 Sm - Comments: Marezio, M.; Dernier, P.D.; Remeika, J.P. The crystal structures of orthorhombic Sm Al O3 and of trigonal Nd Al O3 Journal of Solid State Chemistry 4 (1972) 11-19 Space group: P b n m Cell volume: 209.216 Cell parameters: 5.2912; 5.2904; 7.474; 90; 90; 90;

COD ID: 1525128
CIF file	Formula: - O3 Ru0.5 Sr - Comments: Rama Rao, M.V.; Sornadurai, D.; Sathe, V.G.; Panigrahi, B.; Shripathi, T. Electronic structure of A Ru O3 (A = Ca, Sr and Ba) compounds Journal of Physics and Chemistry of Solids 62 (2001) 797-806 Space group: P b n m Cell volume: 242.575 Cell parameters: 5.574; 5.541; 7.854; 90; 90; 90;

COD ID: 1525559
CIF file	Formula: - Ga La0.39 O3 Pr0.61 - Comments: Aleksiyko, R.; Berkowski, M.; Vasylechko, L.O.; Byszewski, P.; Dabrowski, B.; Diduszko, R.; Fink-Finowicki, J. Common features of gallium perovskites Crystal Research and Technology 36 (2001) 789-800 Space group: P b n m Cell volume: 232.813 Cell parameters: 5.4794; 5.4866; 7.7441; 90; 90; 90;

COD ID: 1525560
CIF file	Formula: - Ga La0.19 O3 Pr0.81 - Comments: Aleksiyko, R.; Vasylechko, L.O.; Berkowski, M.; Dabrowski, B.; Byszewski, P.; Diduszko, R.; Fink-Finowicki, J. Common features of gallium perovskites Crystal Research and Technology 36 (2001) 789-800 Space group: P b n m Cell volume: 231.8 Cell parameters: 5.4642; 5.4899; 7.7272; 90; 90; 90;

COD ID: 1525561
CIF file	Formula: - Ga La0.99 O3 Sr0.01 - Comments: Aleksiyko, R.; Berkowski, M.; Diduszko, R.; Byszewski, P.; Fink-Finowicki, J.; Kowalska, E. Growth and structure of strontium doped La Ga O3 Proceedings of SPIE 4412 (2001) 50-54 Space group: P b n m Cell volume: 235.736 Cell parameters: 5.52479; 5.49062; 7.77121; 90; 90; 90;

COD ID: 1525562
CIF file	Formula: - Ga La0.96 O3 Sr0.04 - Comments: Aleksiyko, R.; Kowalska, E.; Berkowski, M.; Diduszko, R.; Fink-Finowicki, J.; Byszewski, P. Growth and structure of strontium doped La Ga O3 Proceedings of SPIE 4412 (2001) 50-54 Space group: P b n m Cell volume: 235.736 Cell parameters: 5.5248; 5.49062; 7.7712; 90; 90; 90;

COD ID: 1525563
CIF file	Formula: - Ga La0.94 O3 Sr0.06 - Comments: Aleksiyko, R.; Diduszko, R.; Fink-Finowicki, J.; Berkowski, M.; Byszewski, P.; Kowalska, E. Growth and structure of strontium doped La Ga O3 Proceedings of SPIE 4412 (2001) 50-54 Space group: P b n m Cell volume: 235.81 Cell parameters: 5.52723; 5.4901; 7.77095; 90; 90; 90;

COD ID: 1525564
CIF file	Formula: - Ga La0.9 O3 Sr0.1 - Comments: Aleksiyko, R.; Berkowski, M.; Fink-Finowicki, J.; Byszewski, P.; Diduszko, R.; Kowalska, E. Growth and structure of strontium doped La Ga O3 Proceedings of SPIE 4412 (2001) 50-54 Space group: P b n m Cell volume: 235.812 Cell parameters: 5.52872; 5.48911; 7.77033; 90; 90; 90;

COD ID: 1525589
CIF file	Formula: - C H4 N2 S - Comments: Asahi, T.; Onodera, A.; Hasebe, K. Crystal structure of the high pressure phase VI of thiourea Journal of the Physical Society of Japan 69 (2000) 2895-2899 Space group: P b n m Cell volume: 973.683 Cell parameters: 5.503; 7.138; 24.78799; 90; 90; 90;

COD ID: 1525688
CIF file	Formula: - Mn O3 Tb - Comments: Blasco, J.; Ritter, C.; Garcia, J.; Perez-Cacho, J.; de Teresa, J.M.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618 Space group: P b n m Cell volume: 229.771 Cell parameters: 5.3019; 5.8557; 7.4009; 90; 90; 90;

COD ID: 1525689
CIF file	Formula: - Ca0.25 Mn O3 Tb0.75 - Comments: Blasco, J.; Ritter, C.; Garcia, J.; Perez-Cacho, J.; de Teresa, J.M.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618 Space group: P b n m Cell volume: 222.984 Cell parameters: 5.318; 5.5997; 7.4879; 90; 90; 90;

COD ID: 1525690
CIF file	Formula: - Ca0.85 Mn O3 Tb0.15 - Comments: Blasco, J.; Ritter, C.; Ibarra, M.R.; de Teresa, J.M.; Garcia, J.; Perez-Cacho, J. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618 Space group: P b n m Cell volume: 209.747 Cell parameters: 5.2824; 5.3133; 7.4731; 90; 90; 90;

COD ID: 1525691
CIF file	Formula: - Ca0.15 Mn O3 Tb0.85 - Comments: Blasco, J.; Ritter, C.; Perez-Cacho, J.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618 Space group: P b n m Cell volume: 224.243 Cell parameters: 5.3156; 5.678; 7.4297; 90; 90; 90;

COD ID: 1525692
CIF file	Formula: - Ca0.33 Mn O3 Tb0.67 - Comments: Blasco, J.; Ritter, C.; Garcia, J.; de Teresa, J.M.; Perez-Cacho, J.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618 Space group: P b n m Cell volume: 220.091 Cell parameters: 5.3266; 5.5367; 7.4628; 90; 90; 90;

COD ID: 1525693
CIF file	Formula: - Ca0.65 Mn O3 Tb0.35 - Comments: Blasco, J.; Perez-Cacho, J.; Ritter, C.; de Teresa, J.M.; Ibarra, M.R.; Garcia, J. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618 Space group: P b n m Cell volume: 212.465 Cell parameters: 5.3175; 5.388; 7.4157; 90; 90; 90;

COD ID: 1525814
CIF file	Formula: - Ca0.3 La0.6 Mn O3 Sr0.1 - Comments: Liu, R.S.; Hu, S.F.; Shen, C.H. Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3 International Journal of Inorganic Materials 3 (2001) 1063-1072 Space group: P b n m Cell volume: 230.069 Cell parameters: 5.4527; 5.4814; 7.6976; 90; 90; 90;

COD ID: 1525816
CIF file	Formula: - Ca0.4 La0.6 Mn O3 - Comments: Liu, R.S.; Shen, C.H.; Hu, S.F. Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3 International Journal of Inorganic Materials 3 (2001) 1063-1072 Space group: P b n m Cell volume: 229.365 Cell parameters: 5.4508; 5.4659; 7.6985; 90; 90; 90;

COD ID: 1525885
CIF file	Formula: - Ca0.5 Mn O2.991 Tb0.5 - Comments: Machida, A.; Moritomo, Y.; Ohoyama, K.; Nakamura, A. Neutron investigation of Tb1-x Cax Mn O3 (x >= 0.5) Journal of the Physical Society of Japan 70 (2001) 3739-3746 Space group: P b n m Cell volume: 217.383 Cell parameters: 5.3338; 5.4584; 7.4666; 90; 90; 90;

COD ID: 1525887
CIF file	Formula: - Ca0.55 Mn O2.973 Tb0.45 - Comments: Machida, A.; Moritomo, Y.; Ohoyama, K.; Nakamura, A. Neutron investigation of Tb1-x Cax Mn O3 (x >= 0.5) Journal of the Physical Society of Japan 70 (2001) 3739-3746 Space group: P b n m Cell volume: 215.786 Cell parameters: 5.3255; 5.4277; 7.4653; 90; 90; 90;

COD ID: 1525889
CIF file	Formula: - Ca0.75 Mn O3.036 Tb0.25 - Comments: Machida, A.; Moritomo, Y.; Ohoyama, K.; Nakamura, A. Neutron investigation of Tb1-x Cax Mn O3 (x >= 0.5) Journal of the Physical Society of Japan 70 (2001) 3739-3746 Space group: P b n m Cell volume: 212.232 Cell parameters: 5.3028; 5.3449; 7.488; 90; 90; 90;

COD ID: 1525891
CIF file	Formula: - Ca0.8 Mn O3.039 Tb0.2 - Comments: Machida, A.; Moritomo, Y.; Nakamura, A.; Ohoyama, K. Neutron investigation of Tb1-x Cax Mn O3 (x >= 0.5) Journal of the Physical Society of Japan 70 (2001) 3739-3746 Space group: P b n m Cell volume: 210.883 Cell parameters: 5.2908; 5.3281; 7.4808; 90; 90; 90;

COD ID: 1525893
CIF file	Formula: - Ca0.95 Mn O3.087 Tb0.05 - Comments: Machida, A.; Moritomo, Y.; Ohoyama, K.; Nakamura, A. Neutron investigation of Tb1-x Cax Mn O3 (x >= 0.5) Journal of the Physical Society of Japan 70 (2001) 3739-3746 Space group: P b n m Cell volume: 207.661 Cell parameters: 5.2688; 5.2859; 7.4563; 90; 90; 90;

COD ID: 1525928
CIF file	Formula: - Mn0.66 Na0.66 Nd1.33 O6 Ti1.34 - Comments: Martin, P.; Lopez, M.L.; Ruiz, A.I.; Veiga, M.L.; Pico, C. Structural and electronic characterization of Nd1.33 Na0.66 Mn0.66 Ti1.34 O6 Journal of Alloys Compd. 323 (2001) 618-622 Space group: P b n m Cell volume: 227.905 Cell parameters: 5.438; 5.457; 7.68; 90; 90; 90;

COD ID: 1525931
CIF file	Formula: - Mn0.667 Na0.667 O6 Pr1.333 Ti1.333 - Comments: Martin, P.; Pico, C.; Ruiz, A.I.; Lopez, M.L.; Campo, J.; Veiga, M.L. Conductivity and magnetic properties of new Ln Mn O3 derivatives Journal of Solid State Chemistry 161 (2001) 294-299 Space group: P b n m Cell volume: 228.664 Cell parameters: 5.4539; 5.449; 7.6944; 90; 90; 90;

COD ID: 1525934
CIF file	Formula: - Mn0.55 Na0.55 Nd1.45 O6 Ti1.45 - Comments: Martin, P.; Ruiz, A.I.; Campo, J.; Lopez, M.L.; Pico, C.; Veiga, M.L. Conductivity and magnetic properties of new Ln Mn O3 derivatives Journal of Solid State Chemistry 161 (2001) 294-299 Space group: P b n m Cell volume: 226.898 Cell parameters: 5.426; 5.435; 7.694; 90; 90; 90;

COD ID: 1525942
CIF file	Formula: - Ca0.999 Fe0.201 O2.899 Ti0.805 - Comments: Dunyushkina, L.A.; Gorbunov, Yu.A. Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d Neorganicheskie Materialy 37 (2001) 1364-1369 Space group: P b n m Cell volume: 224.253 Cell parameters: 5.3927; 5.4371; 7.6483; 90; 90; 90;

COD ID: 1525944
CIF file	Formula: - Ca0.997 Fe0.256 O2.876 Ti0.75 - Comments: Dunyushkina, L.A.; Gorbunov, Yu.A. Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d Neorganicheskie Materialy 37 (2001) 1364-1369 Space group: P b n m Cell volume: 224.096 Cell parameters: 5.3922; 5.4284; 7.6559; 90; 90; 90;

COD ID: 1525946
CIF file	Formula: - Ca Fe0.3 O2.85 Ti0.7 - Comments: Dunyushkina, L.A.; Gorbunov, Yu.A. Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d Neorganicheskie Materialy 37 (2001) 1364-1369 Space group: P b n m Cell volume: 224.081 Cell parameters: 5.3921; 5.428; 7.6561; 90; 90; 90;

COD ID: 1525991
CIF file	Formula: - Ca0.62 La0.38 Mg0.19 O3 Ti0.81 - Comments: Meden, A.; Ceh, M. Rietveld refinement of Ca0.54 La0.46 Mg0.23 Ti0.77 O3 - a promising new microwave ceramic Materials Science Forum 321 (2000) 988-993 Space group: P b n m Cell volume: 233.204 Cell parameters: 5.4684; 5.5029; 7.7497; 90; 90; 90;

COD ID: 1525992
CIF file	Formula: - Cr Te - Comments: Eto, T.; Ishizuka, M.; Kikegawa, T.; Endo, S.; Kanomata, T. Pressure-induced structural phase transition in a ferromagnet Cr Te Journal of Alloys Compd. 315 (2001) 16-21 Space group: P b n m Cell volume: 135.616 Cell parameters: 6.27; 5.83; 3.71; 90; 90; 90;

COD ID: 1525999
CIF file	Formula: - Ni O3 Pr - Comments: Falcon, H.; Martinez-Lope, M.J.; Alonso, J.A.; Fierro, J.L.G. Large enhancement of the catalytic activity for C O oxidation on hole doped (Ln, Sr) Ni O3 (Ln = Pr, Sm, Eu) perovskites Solid State Ionics 131 (2000) 237-248 Space group: P b n m Cell volume: 221.852 Cell parameters: 5.4161; 5.3737; 7.6226; 90; 90; 90;

COD ID: 1526001
CIF file	Formula: - Ni O3 Pr0.95 Sr0.05 - Comments: Falcon, H.; Alonso, J.A.; Martinez-Lope, M.J.; Fierro, J.L.G. Large enhancement of the catalytic activity for C O oxidation on hole doped (Ln, Sr) Ni O3 (Ln = Pr, Sm, Eu) perovskites Solid State Ionics 131 (2000) 237-248 Space group: P b n m Cell volume: 221.477 Cell parameters: 5.4171; 5.3668; 7.6181; 90; 90; 90;

COD ID: 1526238
CIF file	Formula: - La0.928 Mn O3 - Comments: Petrov, A.N.; Voronin, V.I.; Zuev, A.Yu.; Tikhonova, I.L. Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) Solid State Ionics 129 (2000) 179-188 Space group: P b n m Cell volume: 236.473 Cell parameters: 5.5311; 5.4943; 7.7814; 90; 90; 90;

COD ID: 1526239
CIF file	Formula: - Cu0.1 La0.986 Mn0.9 O3 - Comments: Petrov, A.N.; Zuev, A.Yu.; Tikhonova, I.L.; Voronin, V.I. Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) Solid State Ionics 129 (2000) 179-188 Space group: P b n m Cell volume: 237.284 Cell parameters: 5.5342; 5.5029; 7.7915; 90; 90; 90;

COD ID: 1526240
CIF file	Formula: - Cu0.1 La0.926 Mn0.9 O2.98 - Comments: Petrov, A.N.; Tikhonova, I.L.; Zuev, A.Yu.; Voronin, V.I. Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) Solid State Ionics 129 (2000) 179-188 Space group: P b n m Cell volume: 238.055 Cell parameters: 5.5387; 5.5086; 7.8024; 90; 90; 90;

COD ID: 1526241
CIF file	Formula: - Cu0.3 La Mn0.7 O3 - Comments: Petrov, A.N.; Zuev, A.Yu.; Tikhonova, I.L.; Voronin, V.I. Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) Solid State Ionics 129 (2000) 179-188 Space group: P b n m Cell volume: 236.961 Cell parameters: 5.531; 5.5017; 7.7871; 90; 90; 90;

COD ID: 1526243
CIF file	Formula: - Cu0.4 La0.996 Mn0.6 O3 - Comments: Petrov, A.N.; Zuev, A.Yu.; Tikhonova, I.L.; Voronin, V.I. Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) Solid State Ionics 129 (2000) 179-188 Space group: P b n m Cell volume: 235.862 Cell parameters: 5.5257; 5.4904; 7.7744; 90; 90; 90;

COD ID: 1526441
CIF file	Formula: - Fe O3 Sm - Comments: Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 232.586 Cell parameters: 5.3978; 5.5917; 7.7059; 90; 90; 90;

COD ID: 1526443
CIF file	Formula: - Fe La0.2 O3 Sm0.8 - Comments: Sangaletti, L.; Depero, L.E.; Traversa, E.; Nunziante, P.; Allieri, B. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 233.196 Cell parameters: 5.4079; 5.5887; 7.7158; 90; 90; 90;

COD ID: 1526445
CIF file	Formula: - Fe La0.4 O3 Sm0.6 - Comments: Sangaletti, L.; Depero, L.E.; Allieri, B.; Traversa, E.; Nunziante, P. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 234.103 Cell parameters: 5.4217; 5.5866; 7.729; 90; 90; 90;

COD ID: 1526447
CIF file	Formula: - Fe La0.6 O3 Sm0.4 - Comments: Sangaletti, L.; Depero, L.E.; Traversa, E.; Allieri, B.; Nunziante, P. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 235.342 Cell parameters: 5.4415; 5.5813; 7.749; 90; 90; 90;

COD ID: 1526449
CIF file	Formula: - Fe La0.8 O3 Sm0.2 - Comments: Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 238.954 Cell parameters: 5.492; 5.571; 7.81; 90; 90; 90;

COD ID: 1526450
CIF file	Formula: - Fe La O3 - Comments: Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E. An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites Journal of the European Ceramic Society 21 (2001) 719-726 Space group: P b n m Cell volume: 242.237 Cell parameters: 5.552; 5.563; 7.843; 90; 90; 90;

COD ID: 1526633
CIF file	Formula: - Fe O3 Tl - Comments: Kim, S.-J.; Choy, J.-H.; Presnyakov, I.A.; Demazeau, G. Structural distortion and chemical bonding in Tl Fe O3: comparison with A Fe O3 (A = rare earth) Journal of Solid State Chemistry 161 (2001) 197-204 Space group: P b n m Cell volume: 225.678 Cell parameters: 5.3172; 5.4465; 7.7927; 90; 90; 90;

COD ID: 1526867

CIF file

Formula: - Ga La0.63 Nd0.37 O3 -
Comments: Vasylechko, L.; Savytskii, D.; Matkovskii, A.; Bismayer, U.; Berkowski, M.; Knapp, M. Room and high temperature structure of La1-x Ndx Ga O3 (x = 0.27 and 0.37) perovskites determined by synchrotron powder X-ray diffraction Journal of Alloys Compd. 328 (2001) 264-271
Space group: P b n m
Cell volume: 239.019
Cell parameters: 5.53562; 5.52336; 7.8174; 90; 90; 90;

COD ID: 1526869
CIF file	Formula: - Ga La O3 - Comments: Vasylechko, L.; Savytskii, D.; Matkovskii, A.; Berkowski, M.; Fink-Finowicki, J. Crystal structure of La1-x Ndx Ga O3 single crystals (0 < x < 0.2) Materials Research Bulletin 35 (2000) 333-340 Space group: P b n m Cell volume: 235.641 Cell parameters: 5.52266; 5.49047; 7.7713; 90; 90; 90;

COD ID: 1526870
CIF file	Formula: - Ga La0.88 Nd0.12 O3 - Comments: Vasylechko, L.; Berkowski, M.; Matkovskii, A.; Savytskii, D.; Fink-Finowicki, J. Crystal structure of La1-x Ndx Ga O3 single crystals (0 < x < 0.2) Materials Research Bulletin 35 (2000) 333-340 Space group: P b n m Cell volume: 235.066 Cell parameters: 5.51092; 5.49041; 7.76891; 90; 90; 90;

COD ID: 1526871
CIF file	Formula: - Ga La0.8 Nd0.2 O3 - Comments: Vasylechko, L.; Fink-Finowicki, J.; Berkowski, M.; Savytskii, D.; Matkovskii, A. Crystal structure of La1-x Ndx Ga O3 single crystals (0 < x < 0.2) Materials Research Bulletin 35 (2000) 333-340 Space group: P b n m Cell volume: 234.645 Cell parameters: 5.50279; 5.49054; 7.7663; 90; 90; 90;

COD ID: 1526872

CIF file

Formula: - Ga La0.9 O3 Sm0.1 -
Comments: Vasylechko, L.; Matkovskii, A.; Borrmann, H.; Niewa, R.; Knapp, M.; Bismayer, U.; Savytskii, D.; Berkowski, M. R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases Solid State Ionics 143 (2001) 219-227
Space group: P b n m
Cell volume: 235.261
Cell parameters: 5.51224; 5.49248; 7.77059; 90; 90; 90;

COD ID: 1526873

CIF file

Formula: - Ga La0.83 O3 Sm0.17 -
Comments: Vasylechko, L.; Niewa, R.; Borrmann, H.; Knapp, M.; Berkowski, M.; Matkovskii, A.; Bismayer, U.; Savytskii, D. R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases Solid State Ionics 143 (2001) 219-227
Space group: P b n m
Cell volume: 234.694
Cell parameters: 5.50389; 5.4922; 7.76402; 90; 90; 90;

COD ID: 1526874

CIF file

Formula: - Ga La0.7 O3 Sm0.3 -
Comments: Vasylechko, L.; Bismayer, U.; Borrmann, H.; Niewa, R.; Knapp, M.; Matkovskii, A.; Savytskii, D.; Berkowski, M. R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases Solid State Ionics 143 (2001) 219-227
Space group: P b n m
Cell volume: 234.015
Cell parameters: 5.4918; 5.4936; 7.7566; 90; 90; 90;

COD ID: 1527107
CIF file	Formula: - Eu3 Li O4 - Comments: Baernighausen, H. Die Kristallstruktur von Li Eu3 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 374 (1970) 201-224 Space group: P b n m Cell volume: 464.24 Cell parameters: 11.565; 11.535; 3.48; 90; 90; 90;

COD ID: 1527226
CIF file	Formula: - S Sn - Comments: Chattopadhyay, Z.; Pannetier, J.; von Schnering, H.G. Neutron diffraction study of the structural phase transition in Sn S and Sn Se Journal of Physics and Chemistry of Solids 47 (1986) 879-885 Space group: P b n m Cell volume: 196.343 Cell parameters: 4.21; 11.4; 4.091; 90; 90; 90;

COD ID: 1527747
CIF file	Formula: - I Na O3 - Comments: MacGillavry, C.H.; Panthaleon van Eck, C.L. The crystal structure of sodium and ammonium iodate Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 62 (1943) 729-736 Space group: P b n m Cell volume: 296.532 Cell parameters: 5.74; 6.37; 8.11; 90; 90; 90;

COD ID: 1527810
CIF file	Formula: - Cl4 Cs Fe - Comments: Meyer, G. Chlorometallate(III) mit Barytstruktur: Cs Fe Cl4 und Cs Al Cl4 Zeitschrift fuer Anorganische und Allgemeine Chemie 436 (1977) 87-94 Space group: P b n m Cell volume: 788.403 Cell parameters: 9.423; 11.71; 7.145; 90; 90; 90;

COD ID: 1527962

CIF file

Formula: - Mn O3 Pr -
Comments: Quezel-Ambrunaz, S. Parametres des manganites de terres rares Perovskites et structure magnetique du manganese dans Mn Pr O3 et Mn Nd O3 par diffraction neutronique Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 339-343
Space group: P b n m
Cell volume: 243.074
Cell parameters: 5.545; 5.787; 7.575; 90; 90; 90;

COD ID: 1527963

CIF file

Formula: - Mn Nd O3 -
Comments: Quezel-Ambrunaz, S. Parametres des manganites de terres rares Perovskites et structure magnetique du manganese dans Mn Pr O3 et Mn Nd O3 par diffraction neutronique Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 339-343
Space group: P b n m
Cell volume: 238.004
Cell parameters: 5.38; 5.854; 7.557; 90; 90; 90;

COD ID: 1527964

CIF file

Formula: - Mn O3 Tb -
Comments: Quezel-Ambrunaz, S. Parametres des manganites de terres rares perovskites et structure magnetique du manganese dans Mn Pr O3 et Mn Nd O3 par diffraction neutronique Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 339-343
Space group: P b n m
Cell volume: 228.655
Cell parameters: 5.297; 5.831; 7.403; 90; 90; 90;

COD ID: 1528304
CIF file	Formula: - La0.94 Mn O6 Sr0.94 Ti - Comments: Alvarez-Serrano, I.; Veiga, M.L.; Pico, C.; Lopez, M.L. CMR in a manganite with 50% of Ti in Mn sites Solid State Sciences 8 (2006) 37-43 Space group: P b n m Cell volume: 234.476 Cell parameters: 5.5031; 5.4653; 7.7961; 90; 90; 90;

COD ID: 1528359
CIF file	Formula: - Fe Gd O3 - Comments: Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry 179 (2006) 898-908 Space group: P b n m Cell volume: 230.076 Cell parameters: 5.349; 5.6089; 7.6687; 90; 90; 90;

COD ID: 1528360
CIF file	Formula: - Fe Gd0.95 O3 Sr0.05 - Comments: Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry 179 (2006) 898-908 Space group: P b n m Cell volume: 230.024 Cell parameters: 5.355; 5.5993; 7.6715; 90; 90; 90;

COD ID: 1528361
CIF file	Formula: - Fe Gd0.333 O2.96 Sr0.667 - Comments: Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry 179 (2006) 898-908 Space group: P b n m Cell volume: 228.945 Cell parameters: 5.4656; 5.4433; 7.6954; 90; 90; 90;

COD ID: 1528398

CIF file

Formula: - O3 Sr Zr -
Comments: Cavalcante, L.S.; Simoes, A.Z.; Longo, E.; Sczancoski, J.C.; Erlo, R.; Escote, M.T.; Longo, V.M.; Varela, J.A. Sr Zr O3 powders obtained by chemical method: synthesis, characterization and optical absorption behaviour Solid State Sciences 9 (2007) 1020-1027
Space group: P b n m
Cell volume: 275.812
Cell parameters: 5.791; 5.8108; 8.1964; 90; 90; 90;

COD ID: 1528596

CIF file

Formula: - Fe0.2 Ga0.56 La0.89 Mg0.24 O2.62 Sr0.11 -
Comments: Ivanov, S.A.; Aleksandrovskii, V.V.; Kaleva, G.M.; Politova, E.D.; Eriksson, S. Specific features of the structure and weight loss of aliovalent-substituted oxides based on lanthanum gallate (La, Sr) (Ga, Fe, Mg) O(3-y) Kristallografiya 51 (2006) 241-247
Space group: P b n m
Cell volume: 244.903
Cell parameters: 5.5835; 5.5613; 7.887; 90; 90; 90;

COD ID: 1528660
CIF file	Formula: - Ca Mo O3 - Comments: de la Calle, C.; Alonso, J.A.; Garcia-Hernandez, M.; Pomjakushin, V. Neutron diffraction study and magnetotransport properties of stoichiometric Ca Mo O3 perovskite prepared by a soft-chemistry route Journal of Solid State Chemistry 179 (2006) 1636-1641 Space group: P b n m Cell volume: 236.739 Cell parameters: 5.451; 5.5821; 7.7803; 90; 90; 90;

COD ID: 1528733
CIF file	Formula: - Cl5 Cs2 Dy - Comments: Meyer, G. Cs2 Dy Cl5, ein Ino-chlorodysprosat(III) mit gestreckter cis-Zweier-Einfach-Oktaederkette Zeitschrift fuer Anorganische und Allgemeine Chemie 469 (1980) 149-158 Space group: P b n m Cell volume: 1090.52 Cell parameters: 15.231; 9.549; 7.498; 90; 90; 90;

COD ID: 1528865
CIF file	Formula: - Na O3 Ta - Comments: Shanker, V.; Samal, S.L.; Pradhan, G.K.; Narayana, C.; Ganguli, A.K. Nanocrystalline Na Nb O3 and Na Ta O3: Rietveld studies, Raman spectroscopy and dielectric properties Solid State Sciences 11 (2009) 562-569 Space group: P b n m Cell volume: 250.782 Cell parameters: 5.5883; 5.6584; 7.9309; 90; 90; 90;

COD ID: 1529000
CIF file	Formula: - Er Fe O3 - Comments: Will, G. Zur Kristallstruktur von Er Fe O3 Naturwissenschaften 53 (1966) 609-610 Space group: P b n m Cell volume: 223.197 Cell parameters: 5.267; 5.581; 7.593; 90; 90; 90;

COD ID: 1529058
CIF file	Formula: - Cr Dy O3 - Comments: van Laar, B.; Elemans, J.B.A.A. On the Magnetic Structure of Dy Cr O3 Journal de Physique (Paris) 32 (1971) 301-304 Space group: P b n m Cell volume: 220.194 Cell parameters: 5.271; 5.525; 7.561; 90; 90; 90;

COD ID: 1529102
CIF file	Formula: - Ba H O4 P - Comments: Ben Chaabane, T.; Smiri, L.; Bulou, A. Vibrational study and crystal structure refinement of Ba H P O4 Solid State Sciences 6 (2004) 197-204 Space group: P b n m Cell volume: 1126.22 Cell parameters: 4.609; 14.195; 17.214; 90; 90; 90;

COD ID: 1529558
CIF file	Formula: - Al4 Ca H12 Na2 O26 Si6 - Comments: Amirov, S.T.; Asratkulu, M.O.; Mamedov, H.S.; Belov, N.V. The crystal structure of zeolite-gonnardite Na2 Ca (Al2 Si3 O10)2 (H2 O)6 Doklady Akademii Nauk SSSR 203 (1972) 1299-1301 Space group: P b n m Cell volume: 1190.48 Cell parameters: 13.4; 13.4; 6.63; 90; 90; 90;

COD ID: 1529604
CIF file	Formula: - La2 Ni O6 Ru - Comments: Battle, P.D.; Jones, C.W. The crystal structure of La2 Ni Ru O6 Materials Research Bulletin 22 (1987) 1623-1627 Space group: P b n m Cell volume: 245.266 Cell parameters: 5.5675; 5.5952; 7.8734; 90; 90; 90;

COD ID: 1529766
CIF file	Formula: - Na O3 U - Comments: Chippindale, A.M.; Harrison, W.T.A.; Dickens, P.G. A Structural Study of the Sodium (V) Uranate, Na U O3, by Time-of-Flight Powder Neutron Diffraction Journal of Solid State Chemistry 78 (1989) 256-261 Space group: P b n m Cell volume: 282.753 Cell parameters: 5.779; 5.907; 8.283; 90; 90; 90;

COD ID: 1530090
CIF file	Formula: - Cd F3 K - Comments: Hidaka, M.; Hosogi, S. The crystal structure of K Cd F3 Journal de Physique (Paris) 43 (1982) 1227-1232 Space group: P b n m Cell volume: 322.556 Cell parameters: 6.103; 6.103; 8.66; 90; 90; 90;

COD ID: 1530170
CIF file	Formula: - Cu K3 N5 O10 - Comments: Klanderman, K.A.; Hamilton, W.C.; Bernal, I. The crystal structure of K3 Cu (N O2)3 Inorganica Chimica Acta 23 (1977) 117-129 Space group: P b n m Cell volume: 4471.66 Cell parameters: 21.7; 18.94; 10.88; 90; 90; 90;

COD ID: 1530229
CIF file	Formula: - B H6 Mn3 O10 P - Comments: Kurkutova, E.N.; Rau, V.G.; Rumanova, I.M. Crystalline structure of seamanit Mn3 (P O4/B O3) (H2 O)3 = Mn3 (P O3 O H) (B O (O H)3) (O H)2 Doklady Akademii Nauk SSSR 197 (1971) 1070-1073 Space group: P b n m Cell volume: 780.977 Cell parameters: 7.86; 14.83; 6.7; 90; 90; 90;

COD ID: 1530244
CIF file	Formula: - Ca0.93 Gd0.08 O3 Ti - Comments: Larson, E.M.; Eller, P.G.; Purson, J.D.; Pace, C.F.; Eastman, M.P.; Greegor, R.B.; Lytle, F.W. Synthesis and Structural Characterization of Ca Ti O3 Doped with 0.05-7.5 Mole% Gadolinium (III) Journal of Solid State Chemistry 73 (1988) 480-487 Space group: P b n m Cell volume: 224.218 Cell parameters: 5.381; 5.449; 7.647; 90; 90; 90;

COD ID: 1530302
CIF file	Formula: - Co0.675 O3 Pt0.325 Y - Comments: Liu, X.; Prewitt, C.T. Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3 Journal of Solid State Chemistry 71 (1987) 371-379 Space group: P b n m Cell volume: 223.8 Cell parameters: 5.2512; 5.6571; 7.5337; 90; 90; 90;

COD ID: 1530303
CIF file	Formula: - Co0.679 Dy O3 Pt0.321 - Comments: Liu, X.; Prewitt, C.T. Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3 Journal of Solid State Chemistry 71 (1987) 371-379 Space group: P b n m Cell volume: 223.974 Cell parameters: 5.2627; 5.6447; 7.5396; 90; 90; 90;

COD ID: 1530414
CIF file	Formula: - Cl2 Sm - Comments: Meyer, G.; Schleid, T. The metallothermic reduction of several rare-earth trichlorides with lithium and sodium Journal of the Less-Common Metals 116 (1986) 187-197 Space group: P b n m Cell volume: 307.044 Cell parameters: 9.009; 7.562; 4.507; 90; 90; 90;

COD ID: 1530476
CIF file	Formula: - In S4 Si Tl - Comments: Nakamura, Yuji; Aruga, Atsushi; Nakai, Izumi; Nagashima, Kozo The Crystal Structure of a New Thiosilicate of Thallium, TlInSiS~4~ Bulletin of the Chemical Society of Japan 57(7) (1984) 1718-1722 Space group: P b n m Cell volume: 1457.19 Cell parameters: 11.74; 17.038; 7.285; 90; 90; 90;

COD ID: 1530576
CIF file	Formula: - Pb5 S11 Sb4 - Comments: Petrova, I.V.; Kuznetsov, A.I.; Simonov, M.A.; Belokoneva, E.L.; Belov, N.V.; Pobedimskaya, E.A. Crystal structure of boulangerite Doklady Akademii Nauk SSSR 242 (1978) 337-340 Space group: P b n m Cell volume: 2015.39 Cell parameters: 21.24; 23.51; 4.036; 90; 90; 90;

COD ID: 1530789
CIF file	Formula: - Na3 O7 Sc Si2 - Comments: Skshat, S.M.; Simonov, V.I.; Belov, N.V. Crystal structure of the synthetic sodium-scandium silicate Na3 Sc (Si2 O7) Doklady Akademii Nauk SSSR 184 (1969) 337-340 Space group: P b n m Cell volume: 655.024 Cell parameters: 5.354; 9.347; 13.089; 90; 90; 90;

COD ID: 1530853
CIF file	Formula: - I Na O3 - Comments: Svensson, C.; Stahl, K. The Crystal Structure of Na I O3 at 293K Journal of Solid State Chemistry 77 (1988) 112-116 Space group: P b n m Cell volume: 298.891 Cell parameters: 5.75; 6.3953; 8.128; 90; 90; 90;

COD ID: 1531087
CIF file	Formula: - Ba0.3 La0.7 Mg0.35 O3 Ti0.65 - Comments: Avdeev, M.; Ferreira, V.M.; Seabra, M.P. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research 17 (2002) 1112-1117 Space group: P b n m Cell volume: 247.569 Cell parameters: 5.61037; 5.58684; 7.89838; 90; 90; 90;

COD ID: 1531092
CIF file	Formula: - La0.7 Mg0.35 O3 Sr0.3 Ti0.65 - Comments: Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Structure evolution in La (Mg0.5 Ti0.5) O3 - Sr Ti O3 system Materials Research Bulletin 37 (2002) 1459-1468 Space group: P b n m Cell volume: 242.481 Cell parameters: 5.5502; 5.567; 7.8478; 90; 90; 90;

COD ID: 1531093
CIF file	Formula: - La0.5 Mg0.25 O3 Sr0.5 Ti0.75 - Comments: Avdeev, M.; Ferreira, V.M.; Seabra, M.P. Structure evolution in La (Mg0.5 Ti0.5) O3 - Sr Ti O3 system Materials Research Bulletin 37 (2002) 1459-1468 Space group: P b n m Cell volume: 241.281 Cell parameters: 5.5388; 5.5671; 7.8249; 90; 90; 90;

COD ID: 1531189
CIF file	Formula: - O3 V Y - Comments: Blake, G.R.; Menovsky, A.A.; Palstra, T.T.M.; Ren, Y.; Nugroho, A.A. Neutron diffraction, X-ray diffraction and specific heat studies of orbital ordering in Y V O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 1741121-1741129 Space group: P b n m Cell volume: 222.865 Cell parameters: 5.28164; 5.58868; 7.5503; 90; 90; 90;

COD ID: 1531317
CIF file	Formula: - Ca Fe0.4 O2.8 Ti0.6 - Comments: Dunyushkina, L. A.; Gorbunov, V. A. Crystal Structure and Electrical Conductivity Correlation in CaTi~1-x~Fe~x~O~3-δ~ Ionics 8(3-4) (2002) 256-261 Space group: P b n m Cell volume: 223.929 Cell parameters: 5.3846; 5.4291; 7.66; 90; 90; 90;

COD ID: 1531449

CIF file

Formula: - Al3 B Fe0.927 Mg0.073 O9 Si -
Comments: Hiroi, Y.; Grew, E.S.; Motoyoshi, Y.; Rouse, R.C.; Yokoyama, K.; Peacor, D.R.; McGee, J.J.; Matsubara, S.; Su, S.-C.; Miyawaki, R.; Hokada, T.; Furukawa, N.; Shibasaki, H. Ominelite, (Fe, Mg) Al3 B Si O9 (Fe(2+) analogue of grandidierite), a new mineral from porphyritic granite in Japan American Mineralogist 87 (2002) 160-170
Space group: P b n m
Cell volume: 661.004
Cell parameters: 10.343; 11.095; 5.7601; 90; 90; 90;

COD ID: 1531478
CIF file	Formula: - Ca0.333 La0.667 Mn O3 - Comments: Guo, Y.-Q.; Roy, S.; Ali, N. Effect of nitrogen incorporation in La2/3 Ca1/3 Mn O3 Journal of Physics: Condensed Matter 14 (2002) 181-191 Space group: P b n m Cell volume: 230.544 Cell parameters: 5.474; 5.459; 7.715; 90; 90; 90;

COD ID: 1531482
CIF file	Formula: - N - Comments: Guo, Y.-Q.; Roy, S.; Ali, N. Effect of nitrogen incorporation in La2/3 Ca1/3 Mn O3 Journal of Physics: Condensed Matter 14 (2002) 181-191 Space group: P b n m Cell volume: 132.394 Cell parameters: 3.541; 4.749; 7.873; 90; 90; 90;

COD ID: 1531655

CIF file

Formula: - Mn Na0.025 O3 Pr0.975 -
Comments: Jirak, Z.; Hejtmanek, J.; Dlouha, M.; Knizek, K.; Pollert, E.; Kuzel, R.; Marysko, M.; Vratislav, S.; Hervieu, M. Structure and magnetism in the Pr1-x Nax Mn O3 perovskites (0 <= x <=0.2) Journal of Magnetism and Magnetic Materials 250 (2002) 275-287
Space group: P b n m
Cell volume: 236.344
Cell parameters: 5.451; 5.699; 7.608; 90; 90; 90;

COD ID: 1531657

CIF file

Formula: - Mn Na0.05 O3 Pr0.95 -
Comments: Jirak, Z.; Dlouha, M.; Knizek, K.; Hejtmanek, J.; Hervieu, M.; Pollert, E.; Marysko, M.; Vratislav, S.; Kuzel, R. Structure and magnetism in the Pr1-x Nax Mn O3 perovskites (0 <= x <= 0.2) Journal of Magnetism and Magnetic Materials 250 (2002) 275-287
Space group: P b n m
Cell volume: 235.216
Cell parameters: 5.456; 5.651; 7.629; 90; 90; 90;

COD ID: 1531659

CIF file

Formula: - Mn Na0.075 O3 Pr0.925 -
Comments: Jirak, Z.; Hejtmanek, J.; Dlouha, M.; Marysko, M.; Knizek, K.; Pollert, E.; Vratislav, S.; Kuzel, R.; Hervieu, M. Structure and magnetism in the Pr1-x Nax Mn O3 perovskites (0 <= x <= 0.2) Journal of Magnetism and Magnetic Materials 250 (2002) 275-287
Space group: P b n m
Cell volume: 233.795
Cell parameters: 5.46; 5.582; 7.671; 90; 90; 90;

COD ID: 1531660

CIF file

Formula: - Mn Na0.2 O3 Pr0.8 -
Comments: Jirak, Z.; Hejtmanek, J.; Knizek, K.; Marysko, M.; Dlouha, M.; Vratislav, S.; Pollert, E.; Kuzel, R.; Hervieu, M. Structure and magnetism in the Pr1-x Nax Mn O3 perovskites (0 <= x <= 0.2) Journal of Magnetism and Magnetic Materials 250 (2002) 275-287
Space group: P b n m
Cell volume: 228.075
Cell parameters: 5.45; 5.437; 7.697; 90; 90; 90;

COD ID: 1531808
CIF file	Formula: - Ca0.5 Mn0.97 Nd0.5 O3 Ru0.03 - Comments: Moritomo, Y.; Ohoyama, K.; Nonobe, T.; Machida, A. Neutron investigation of Ru-doped Nd1/2 Ca1/2 Mn O3 - comparison with Cr-doped Nd1/2 Ca1/2 Mn O3 Journal of the Physical Society of Japan 71 (2002) 1626-1629 Space group: P b n m Cell volume: 221.435 Cell parameters: 5.3826; 5.4106; 7.6034; 90; 90; 90;

COD ID: 1531811
CIF file	Formula: - Ca0.5 Cr0.03 Mn0.97 Nd0.5 O3 - Comments: Moritomo, Y.; Machida, A.; Nonobe, T.; Ohoyama, K. Neutron investigation of Ru-doped Nd1/2 Ca1/2 Mn O3 - comparison with Cr-doped Nd1/2 Ca1/2 Mn O3 Journal of the Physical Society of Japan 71 (2002) 1626-1629 Space group: P b n m Cell volume: 220.831 Cell parameters: 5.3807; 5.4013; 7.5984; 90; 90; 90;

COD ID: 1531844
CIF file	Formula: - Ba0.1 Ca0.3 La0.6 Mn O3 - Comments: Liu, R.S.; Shen, C.H.; Chen, J.M.; Hu, S.F. Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3 Materials Chemistry and Physics 75 (2002) 26-31 Space group: P b n m Cell volume: 233.051 Cell parameters: 5.4764; 5.5076; 7.7267; 90; 90; 90;

COD ID: 1532129
CIF file	Formula: - Cr0.66 La1.33 Li0.66 O6 Ti1.33 - Comments: Ruiz, A.I.; Pico, C.; Lopez, M.L.; Santrich-Badal, A.; Veiga, M.L. Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6 Journal of Solid State Chemistry 173 (2003) 130-136 Space group: P b n m Cell volume: 233.447 Cell parameters: 5.5045; 5.4739; 7.7477; 90; 90; 90;

COD ID: 1532131
CIF file	Formula: - Cr0.44 La1.33 Li0.44 O6 Ti1.56 - Comments: Ruiz, A.I.; Santrich-Badal, A.; Lopez, M.L.; Pico, C.; Veiga, M.L. Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6 Journal of Solid State Chemistry 173 (2003) 130-136 Space group: P b n m Cell volume: 233.423 Cell parameters: 5.4937; 5.4781; 7.7562; 90; 90; 90;

COD ID: 1532175
CIF file	Formula: - Ca0.7 La0.3 O3 Ti - Comments: Vashook, V.; Vasylechko, L.; Knapp, M.; Ullmann, H.; Guth, U. Lanthanum doped calcium titanates: synthesis, crystal structure, thermal expansion and transport properties Journal of Alloys Compd. 354 (2003) 13-23 Space group: P b n m Cell volume: 229.202 Cell parameters: 5.4434; 5.4619; 7.7091; 90; 90; 90;

COD ID: 1532178
CIF file	Formula: - Ca0.8 La0.2 O3 Ti - Comments: Vashook, V.; Vasylechko, L.; Ullmann, H.; Knapp, M.; Guth, U. Lanthanum doped calcium titanates: synthesis, crystal structure, thermal expansion and transport properties Journal of Alloys Compd. 354 (2003) 13-23 Space group: P b n m Cell volume: 227.611 Cell parameters: 5.4302; 5.4499; 7.6911; 90; 90; 90;

COD ID: 1532181
CIF file	Formula: - Ca0.9 La0.1 O3 Ti - Comments: Vashook, V.; Vasylechko, L.; Knapp, M.; Ullmann, H.; Guth, U. Lanthanum doped calcium titanates: synthesis, crystal structure, thermal expansion and transport properties Journal of Alloys Compd. 354 (2003) 13-23 Space group: P b n m Cell volume: 225.933 Cell parameters: 5.40376; 5.45264; 7.6679; 90; 90; 90;

COD ID: 1532222
CIF file	Formula: - Mn0.8 Nb1.2 O6 Sr2 - Comments: Tao, S.-W.; Irvine, J.T.S. Structure and properties of nonstoichiometric mixed perovskites A3 B'1+x B"2-x O9-d Solid State Ionics 154 (2002) 659-667 Space group: P b n m Cell volume: 254.695 Cell parameters: 5.6451; 5.6589; 7.9729; 90; 90; 90;

COD ID: 1532276
CIF file	Formula: - Ni O3 Sm - Comments: Weller, M.T.; Henry, P.F.; Wilson, C.C. Isotopes in neutron diffraction - detailed structural analysis at the metal - insulator transition in Sm Ni O3 Materials Research Society Symposia Proceedings 658 (2001) GG3.31.1-GG3.31.7 Space group: P b n m Cell volume: 219.297 Cell parameters: 5.3374; 5.4247; 7.57402; 90; 90; 90;

COD ID: 1532332
CIF file	Formula: - Al2 O5 Si - Comments: Wondraczek, L.; Borchardt, G.; Kilo, M.; Heide, G.; Nedeljkovic, N.; Jackson, R.A. Computer simulation of defect structure in sillimanite and mullites Physics and Chemistry of Minerals (Germany) 29 (2002) 341-345 Space group: P b n m Cell volume: 337.01 Cell parameters: 7.588; 7.688; 5.777; 90; 90; 90;

COD ID: 1532443
CIF file	Formula: - Ca0.4 La0.6 Mn O3 - Comments: Zhu, J.L.; Yu, R.C.; Li, F.Y.; Jin, C.-Q.; Zhang, Z. The structure and properties of the manganate with nominal composition La1.0 Ca2.0 Mn2 O7 Materials Science and Engineering B 95 (2002) 19-23 Space group: P b n m Cell volume: 227.399 Cell parameters: 5.4164; 5.4454; 7.7099; 90; 90; 90;

COD ID: 1532524
CIF file	Formula: - Ca0.333 La0.667 O3 Ti0.667 Zn0.333 - Comments: Aatiq, A.; Boukhari, A. Synthesis and structural study of the new perovskite series Ca Ln2 Zn Ti2 O9 ( = (Ca1/3 Ln2/3)A (Zn1/3 Ti2/3)B O3) (Ln = La, Pr, Nd, Eu) Materials Letters 58 (2004) 2406-2411 Space group: P b n m Cell volume: 238.928 Cell parameters: 5.5171; 5.5444; 7.8109; 90; 90; 90;

COD ID: 1532527
CIF file	Formula: - Ca0.333 O3 Pr0.667 Ti0.667 Zn0.333 - Comments: Aatiq, A.; Boukhari, A. Synthesis and structural study of the new perovskite series Ca Ln2 Zn Ti2 O9 ( = (Ca1/3 Ln2/3)A (Zn1/3 Ti2/3)B O3) (Ln = La, Pr, Nd, Eu) Materials Letters 58 (2004) 2406-2411 Space group: P b n m Cell volume: 235.998 Cell parameters: 5.4524; 5.5807; 7.7559; 90; 90; 90;

COD ID: 1532530
CIF file	Formula: - Ca0.333 Nd0.667 O3 Ti0.667 Zn0.333 - Comments: Aatiq, A.; Boukhari, A. Synthesis and structural study of the new perovskite series Ca Ln2 Zn Ti2 O9 ( = (Ca1/3 Ln2/3)A (Zn1/3 Ti2/3)B O3) (Ln = La, Pr, Nd, Eu) Materials Letters 58 (2004) 2406-2411 Space group: P b n m Cell volume: 235.137 Cell parameters: 5.4498; 5.5675; 7.7496; 90; 90; 90;

COD ID: 1532533
CIF file	Formula: - Ca0.333 Eu0.667 O3 Ti0.667 Zn0.333 - Comments: Aatiq, A.; Boukhari, A. Synthesis and structural study of the new perovskite series Ca Ln2 Zn Ti2 O9 ( = (Ca1/3 Ln2/3)A (Zn1/3 Ti2/3)B O3) (Ln = La, Pr, Nd, Eu) Materials Letters 58 (2004) 2406-2411 Space group: P b n m Cell volume: 231.504 Cell parameters: 5.3933; 5.5806; 7.6917; 90; 90; 90;

COD ID: 1532550
CIF file	Formula: - Cd0.01 Fe0.99 H O2 - Comments: Huynh, T.; Tong, A.R.; Singh, B.; Kennedy, B.J. Cd-substituted goethites - a structural investigation by synchrotron X-ray diffraction Clays and Clay Minerals (29,1981-) 51 (2003) 397-402 Space group: P b n m Cell volume: 138.518 Cell parameters: 4.6148; 9.9427; 3.0189; 90; 90; 90;

COD ID: 1532553
CIF file	Formula: - Cd0.1 Fe0.9 H O2 - Comments: Huynh, T.; Singh, B.; Tong, A.R.; Kennedy, B.J. Cd-substituted goethites - a structural investigation by synchrotron X-ray diffraction Clays and Clay Minerals (29,1981-) 51 (2003) 397-402 Space group: P b n m Cell volume: 142.36 Cell parameters: 4.6406; 10.0653; 3.0478; 90; 90; 90;

COD ID: 1532616
CIF file	Formula: - Al H4 K - Comments: Chung Saicheong; Morioka, H. Thermochemistry and crystal structures of lithium, sodium and potassium alanates as determined by ab initio simulations Journal of Alloys Compd. 372 (2004) 92-96 Space group: P b n m Cell volume: 381.863 Cell parameters: 7.387; 8.823; 5.859; 90; 90; 90;

COD ID: 1532635

CIF file

Formula: - Al0.1 Er Fe0.9 O3 -
Comments: Bombik, A.; Lesniewska, B.; Mayer, J.; Pacyna, A.W. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 221.385
Cell parameters: 5.25421; 5.56479; 7.57167; 90; 90; 90;

COD ID: 1532638

CIF file

Formula: - Al0.15 Er Fe0.85 O3 -
Comments: Bombik, A.; Lesniewska, B.; Pacyna, A.W.; Mayer, J. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 220.219
Cell parameters: 5.24825; 5.5517; 7.55814; 90; 90; 90;

COD ID: 1532641

CIF file

Formula: - Al0.2 Er Fe0.8 O3 -
Comments: Bombik, A.; Lesniewska, B.; Pacyna, A.W.; Mayer, J. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 219.447
Cell parameters: 5.24546; 5.54179; 7.54912; 90; 90; 90;

COD ID: 1532644

CIF file

Formula: - Al0.3 Er Fe0.7 O3 -
Comments: Bombik, A.; Lesniewska, B.; Mayer, J.; Pacyna, A.W. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 217.631
Cell parameters: 5.23623; 5.52122; 7.52778; 90; 90; 90;

COD ID: 1532647

CIF file

Formula: - Al0.4 Er Fe0.6 O3 -
Comments: Bombik, A.; Mayer, J.; Lesniewska, B.; Pacyna, A.W. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 215.915
Cell parameters: 5.22773; 5.50099; 7.50808; 90; 90; 90;

COD ID: 1532649

CIF file

Formula: - Er Fe0.97 Ga0.03 O3 -
Comments: Bombik, A.; Lesniewska, B.; Pacyna, A.W.; Mayer, J. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 222.893
Cell parameters: 5.26142; 5.58102; 7.59065; 90; 90; 90;

COD ID: 1532651

CIF file

Formula: - Er Fe0.85 Ga0.15 O3 -
Comments: Bombik, A.; Pacyna, A.W.; Mayer, J.; Lesniewska, B. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 222.483
Cell parameters: 5.26071; 5.57551; 7.5852; 90; 90; 90;

COD ID: 1532652

CIF file

Formula: - La O3 Ti -
Comments: Cwik, M.; Bouree, F.; Lorenz, T.; Baier, J.; Mueller, R.; Andre, G.; Lichtenberg, F.; Braden, M.; Mueller-Hartmann, E.; Schmitz, R.; Freimuth, A. Crystal and magnetic structure of La Ti O3 : evidence for nondegenerate t2g orbitals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 68 (2003) 060401-1-060401-4
Space group: P b n m
Cell volume: 250.383
Cell parameters: 5.6336; 5.6156; 7.9145; 90; 90; 90;

COD ID: 1532654

CIF file

Formula: - Fe O3 Tm -
Comments: Bombik, A.; Lesniewska, B.; Pacyna, A.W.; Mayer, J. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 221.369
Cell parameters: 5.24589; 5.56769; 7.57918; 90; 90; 90;

COD ID: 1532657

CIF file

Formula: - Al0.06 Fe0.94 O3 Tm -
Comments: Bombik, A.; Lesniewska, B.; Pacyna, A.W.; Mayer, J. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 220.718
Cell parameters: 5.24325; 5.56025; 7.57081; 90; 90; 90;

COD ID: 1532661

CIF file

Formula: - Al0.1 Fe0.9 O3 Tm -
Comments: Bombik, A.; Pacyna, A.W.; Lesniewska, B.; Mayer, J. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 219.752
Cell parameters: 5.23807; 5.55057; 7.55829; 90; 90; 90;

COD ID: 1532665

CIF file

Formula: - Al0.15 Fe0.85 O3 Tm -
Comments: Bombik, A.; Pacyna, A.W.; Mayer, J.; Lesniewska, B. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 218.559
Cell parameters: 5.23112; 5.53986; 7.54182; 90; 90; 90;

COD ID: 1532668

CIF file

Formula: - Fe0.97 Ga0.03 O3 Tm -
Comments: Bombik, A.; Lesniewska, B.; Mayer, J.; Pacyna, A.W. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 221.471
Cell parameters: 5.24619; 5.56981; 7.57937; 90; 90; 90;

COD ID: 1532671

CIF file

Formula: - Fe0.9 Ga0.1 O3 Tm -
Comments: Bombik, A.; Lesniewska, B.; Pacyna, A.W.; Mayer, J. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 221.206
Cell parameters: 5.24609; 5.56571; 7.57601; 90; 90; 90;

COD ID: 1532675

CIF file

Formula: - Fe0.85 Ga0.15 O3 Tm -
Comments: Bombik, A.; Pacyna, A.W.; Lesniewska, B.; Mayer, J. Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature Journal of Magnetism and Magnetic Materials 257 (2003) 206-219
Space group: P b n m
Cell volume: 221.31
Cell parameters: 5.24714; 5.5676; 7.57549; 90; 90; 90;

COD ID: 1532823
CIF file	Formula: - La O3 Sc - Comments: Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry 177 (2004) 2188-2197 Space group: P b n m Cell volume: 266.252 Cell parameters: 5.6803; 5.7907; 8.0945; 90; 90; 90;

COD ID: 1532827
CIF file	Formula: - Nd O3 Sc - Comments: Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry 177 (2004) 2188-2197 Space group: P b n m Cell volume: 258.137 Cell parameters: 5.5809; 5.7765; 8.0072; 90; 90; 90;

COD ID: 1532830
CIF file	Formula: - O3 Sc Sm - Comments: Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry 177 (2004) 2188-2197 Space group: P b n m Cell volume: 254.078 Cell parameters: 5.5343; 5.7622; 7.9674; 90; 90; 90;

COD ID: 1533062
CIF file	Formula: - Br3 Cs Pb - Comments: Rodova, M.; Brozek, J.; Knizek, K.; Nitsch, K. Phase transitions in ternary cesium lead bromide Journal of Thermal Analysis and Calorimetry 71 (2003) 667-673 Space group: P b n m Cell volume: 796.658 Cell parameters: 8.207; 8.255; 11.759; 90; 90; 90;

COD ID: 1533069
CIF file	Formula: - Al O3 Y - Comments: Ross, N.L.; Zhao, J.; Angel, R.J. High-pressure single-crystal X-ray diffraction study of Y Al O3 perovskite Journal of Solid State Chemistry 177 (2004) 1276-1284 Space group: P b n m Cell volume: 200.861 Cell parameters: 5.16098; 5.30102; 7.34181; 90; 90; 90;

COD ID: 1533089
CIF file	Formula: - Ca0.3 Mn O3 Y0.7 - Comments: Dlouha, M.; Jirak, Z.; Vratislav, S.; Hejtmanek, J.; Knizek, K.; Sedmidubsky, D. Structure and magnetic order in Y1-x Cax Mn O3 (x = 0.3 and 0.5) Appl. Phys. A 74 (2002) S673-S676 Space group: P b n m Cell volume: 219.027 Cell parameters: 5.2837; 5.5928; 7.4119; 90; 90; 90;

COD ID: 1533090
CIF file	Formula: - Ca0.5 Mn O3 Y0.5 - Comments: Dlouha, M.; Vratislav, S.; Jirak, Z.; Hejtmanek, J.; Sedmidubsky, D.; Knizek, K. Structure and magnetic order in Y1-x Cax Mn O3 (x = 0.3 and 0.5) Appl. Phys. A 74 (2002) S673-S676 Space group: P b n m Cell volume: 215.687 Cell parameters: 5.3035; 5.4644; 7.4425; 90; 90; 90;

COD ID: 1533178
CIF file	Formula: - Al Eu0.05 Gd0.95 O3 - Comments: Fu, W.T.; Zandbergen, H.W.; Ijdo, D.J.W. On the red phosphor of nominal composition Gd0.77 Al1.23 Ox : Eu0.06 (x = 3.1) Materials Research Bulletin 39 (2004) 909-915 Space group: P b n m Cell volume: 207.569 Cell parameters: 5.2552; 5.3025; 7.4489; 90; 90; 90;

COD ID: 1533216
CIF file	Formula: - La0.98 Mn O3 Sr0.02 - Comments: Xu Sheng; Moritomo, Y.; Nakamura, A.; Ohoyama, K. Neutron structural analysis of La1-x Srx Mn O3 - variation of one-electron bandwidth W with hole doping Journal of the Physical Society of Japan 72 (2003) 709-712 Space group: P b n m Cell volume: 242.117 Cell parameters: 5.5332; 5.6834; 7.6991; 90; 90; 90;

COD ID: 1533218
CIF file	Formula: - La0.96 Mn O3 Sr0.04 - Comments: Xu Sheng; Moritomo, Y.; Ohoyama, K.; Nakamura, A. Neutron structural analysis of La1-x Srx Mn O3 - variation of one-electron bandwidth W with hole doping Journal of the Physical Society of Japan 72 (2003) 709-712 Space group: P b n m Cell volume: 240.969 Cell parameters: 5.5346; 5.6488; 7.7076; 90; 90; 90;

COD ID: 1533220
CIF file	Formula: - La0.94 Mn O3 Sr0.06 - Comments: Xu Sheng; Moritomo, Y.; Ohoyama, K.; Nakamura, A. Neutron structural analysis of La1-x Srx Mn O3 - variation of one-electron bandwidth W with hole doping Journal of the Physical Society of Japan 72 (2003) 709-712 Space group: P b n m Cell volume: 240.038 Cell parameters: 5.5384; 5.614; 7.7201; 90; 90; 90;

COD ID: 1533222
CIF file	Formula: - La0.92 Mn O3 Sr0.08 - Comments: Xu Sheng; Nakamura, A.; Moritomo, Y.; Ohoyama, K. Neutron structural analysis of La1-x Srx Mn O3 - variation of one-electron bandwidth W with hole doping Journal of the Physical Society of Japan 72 (2003) 709-712 Space group: P b n m Cell volume: 239.435 Cell parameters: 5.5386; 5.5952; 7.7263; 90; 90; 90;

COD ID: 1533224
CIF file	Formula: - La0.9 Mn O3 Sr0.1 - Comments: Xu Sheng; Moritomo, Y.; Ohoyama, K.; Nakamura, A. Neutron structural analysis of La1-x Srx Mn O3 - variation of one-electron bandwidth W with hole doping Journal of the Physical Society of Japan 72 (2003) 709-712 Space group: P b n m Cell volume: 238.337 Cell parameters: 5.5368; 5.5539; 7.7506; 90; 90; 90;

COD ID: 1533226
CIF file	Formula: - La0.88 Mn O3 Sr0.12 - Comments: Xu Sheng; Ohoyama, K.; Moritomo, Y.; Nakamura, A. Neutron structural analysis of La1-x Srx Mn O3 - variation of one-electron bandwidth W with hole doping Journal of the Physical Society of Japan 72 (2003) 709-712 Space group: P b n m Cell volume: 237.392 Cell parameters: 5.5349; 5.5096; 7.7846; 90; 90; 90;

COD ID: 1533228
CIF file	Formula: - La0.84 Mn O3.12 Sr0.16 - Comments: Xu Sheng; Moritomo, Y.; Ohoyama, K.; Nakamura, A. Neutron structural analysis of La1-x Srx Mn O3 - variation of one-electron bandwidth W with hole doping Journal of the Physical Society of Japan 72 (2003) 709-712 Space group: P b n m Cell volume: 236.708 Cell parameters: 5.5374; 5.4959; 7.778; 90; 90; 90;

COD ID: 1533275
CIF file	Formula: - Cr La O3 - Comments: Zaitseva, Z.A.; Litvin, A.L.; Ostapenko, S.S. Crystal structure of lanthanum chromite Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1977 (1977) 1094-1096 Space group: P b n m Cell volume: 234.155 Cell parameters: 5.514; 5.478; 7.752; 90; 90; 90;

COD ID: 1533276
CIF file	Formula: - Cr Gd O3 - Comments: Zaitseva, Z.A.; Litvin, A.L. Specification of crystal structure of neodymium and gadolinium chromite Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1978 (1978) 994-997 Space group: P b n m Cell volume: 222.647 Cell parameters: 5.312; 5.515; 7.6; 90; 90; 90;

COD ID: 1533310
CIF file	Formula: - Ca0.333 La0.667 Mn O3 - Comments: Zhang, Y.B.; Gao, W.; Li, S.; Sun, C.Q. Possible origin of magnetic transition ordering in La2/3 A1/3 Mn O3 oxides Materials Science and Engineering B 98 (2003) 54-59 Space group: P b n m Cell volume: 230.598 Cell parameters: 5.4744; 5.4601; 7.7147; 90; 90; 90;

COD ID: 1533311
CIF file	Formula: - Ca0.9 O3 Pb0.1 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 226.198 Cell parameters: 5.403; 5.442; 7.693; 90; 90; 90;

COD ID: 1533313
CIF file	Formula: - Ca0.8 O3 Pb0.2 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 228.165 Cell parameters: 5.433; 5.459; 7.693; 90; 90; 90;

COD ID: 1533314
CIF file	Formula: - Ba0.041625 Ca0.291375 La0.667 Mn O3 - Comments: Zhang, Y.B.; Li, S.; Sun, C.Q.; Gao, W. Possible origin of magnetic transition ordering in La2/3 A1/3 Mn O3 oxides Materials Science and Engineering B 98 (2003) 54-59 Space group: P b n m Cell volume: 232.127 Cell parameters: 5.4916; 5.4686; 7.7295; 90; 90; 90;

COD ID: 1533315
CIF file	Formula: - Ca0.7 O3 Pb0.3 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 231.458 Cell parameters: 5.489; 5.46; 7.723; 90; 90; 90;

COD ID: 1533316
CIF file	Formula: - Ba0.08325 Ca0.24975 La0.667 Mn O3 - Comments: Zhang, Y.B.; Li, S.; Sun, C.Q.; Gao, W. Possible origin of magnetic transition ordering in La2/3 A1/3 Mn O3 oxides Materials Science and Engineering B 98 (2003) 54-59 Space group: P b n m Cell volume: 232.901 Cell parameters: 5.4998; 5.4734; 7.7369; 90; 90; 90;

COD ID: 1533317
CIF file	Formula: - Ca0.6 O3 Pb0.4 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 232.957 Cell parameters: 5.491; 5.482; 7.739; 90; 90; 90;

COD ID: 1533319
CIF file	Formula: - Ca0.566 O3 Pb0.434 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 234.222 Cell parameters: 5.515; 5.48; 7.75; 90; 90; 90;

COD ID: 1533323
CIF file	Formula: - Ca0.422 O3 Pb0.578 Ti - Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414 Space group: P b n m Cell volume: 236.365 Cell parameters: 5.523; 5.515; 7.76; 90; 90; 90;

COD ID: 1533382

CIF file

Formula: - Ga La O3 -
Comments: Savytskii, D.; Sanjuan, M.L.; Senyshin, A.; Vasylechko, L.; Baehtz, C.; Matkovskii, A.; Bismayer, U.; Berkowski, M. Low-temperature structural and Raman studies on rare-earth gallates Physical Review, Serie 3. B - Condensed Matter (18,1978-) 68 (2003) 024101-1-024101-8
Space group: P b n m
Cell volume: 234.859
Cell parameters: 5.51395; 5.48589; 7.76421; 90; 90; 90;

COD ID: 1533385

CIF file

Formula: - Ga La0.63 Nd0.37 O3 -
Comments: Savytskii, D.; Vasylechko, L.; Matkovskii, A.; Senyshin, A.; Bismayer, U.; Baehtz, C.; Berkowski, M.; Sanjuan, M.L. Low-temperature structural and Raman studies on rare-earth gallates Physical Review, Serie 3. B - Condensed Matter (18,1978-) 68 (2003) 024101-1-024101-8
Space group: P b n m
Cell volume: 232.745
Cell parameters: 5.47707; 5.4867; 7.745; 90; 90; 90;

COD ID: 1533387
CIF file	Formula: - O3 Sn Sr - Comments: Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry 174 (2003) 392-402 Space group: P b n m Cell volume: 262.599 Cell parameters: 5.7082; 5.7035; 8.0659; 90; 90; 90;

COD ID: 1533389
CIF file	Formula: - Fe0.2 O3 Sn0.8 Sr - Comments: Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry 174 (2003) 392-402 Space group: P b n m Cell volume: 260.237 Cell parameters: 5.69; 5.685; 8.045; 90; 90; 90;

COD ID: 1533391
CIF file	Formula: - Fe0.3 O3 Sn0.7 Sr - Comments: Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry 174 (2003) 392-402 Space group: P b n m Cell volume: 257.145 Cell parameters: 5.68; 5.659; 8; 90; 90; 90;

COD ID: 1533422
CIF file	Formula: - Ca0.3 La0.7 Mg0.35 O3 Ti0.65 - Comments: Seabra, M.P.; Avdeev, M.; Pullar, R.C.; Ferreira, V.M.; Alford, N.McN. Structure and microwave dielectric properties of (La (Mg0.5 Ti0.5) O3) - (Ca Ti O3) system Journal of the European Ceramic Society 23 (2003) 2403-2408 Space group: P b n m Cell volume: 239.024 Cell parameters: 5.52251; 5.53864; 7.81451; 90; 90; 90;

COD ID: 1533424
CIF file	Formula: - Ca0.5 La0.5 Mg0.25 O3 Ti0.75 - Comments: Seabra, M.P.; Avdeev, M.; Alford, N.McN.; Ferreira, V.M.; Pullar, R.C. Structure and microwave dielectric properties of (La (Mg0.5 Ti0.5) O3) - (Ca Ti O3) system Journal of the European Ceramic Society 23 (2003) 2403-2408 Space group: P b n m Cell volume: 235.443 Cell parameters: 5.49063; 5.51551; 7.7746; 90; 90; 90;

COD ID: 1533426
CIF file	Formula: - Ca0.7 La0.3 Mg0.15 O3 Ti0.85 - Comments: Seabra, M.P.; Pullar, R.C.; Avdeev, M.; Ferreira, V.M.; Alford, N.McN. Structure and microwave dielectric properties of (La (Mg0.5 Ti0.5) O3) - (Ca Ti O3) system Journal of the European Ceramic Society 23 (2003) 2403-2408 Space group: P b n m Cell volume: 231.483 Cell parameters: 5.45517; 5.48981; 7.72955; 90; 90; 90;

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