Crystallography Open Database

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1000022 CIFCa O3 TiP b n m5.38; 5.44; 7.639
90; 90; 90		223.6Beran, 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, 1996, 34, 803-809
1000064 CIFFe2 O4 SiP b n m4.8195; 10.4788; 6.0873
90; 90; 90		307.4Fujino, 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), 1981, 37, 513-518
1000290 CIFNi O3 PrP b n m5.4146; 5.3757; 7.6199
90; 90; 90		221.8Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000291 CIFNi O3 PrP b n m5.4294; 5.3849; 7.6362
90; 90; 90		223.3Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000292 CIFNi O3 PrP b n m5.4456; 5.3952; 7.652
90; 90; 90		224.8Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000301 CIFNi O3 PrP b n m5.4145; 5.3753; 7.6206
90; 90; 90		221.8Lacorre, 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, 1991, 91, 225-237
1000302 CIFNi O3 PrP b n m5.4154; 5.3755; 7.6192
90; 90; 90		221.8Lacorre, 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, 1991, 91, 225-237
1000303 CIFNd Ni O3P b n m5.3888; 5.3845; 7.6127
90; 90; 90		220.9Lacorre, 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, 1991, 91, 225-237
1000304 CIFNi O3 SmP b n m5.3283; 5.4374; 7.5675
90; 90; 90		219.2Lacorre, 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, 1991, 91, 225-237
1000311 CIFNi O3 PrP b n m5.4155; 5.3884; 7.6164
90; 90; 90		222.3García-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, 1992, 46, 4414-4425
1000312 CIFNi O3 PrP b n m5.4133; 5.3828; 7.6227
90; 90; 90		222.1García-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, 1992, 46, 4414-4425
1000313 CIFNi O3 PrP b n m5.4115; 5.3763; 7.6163
90; 90; 90		221.6García-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, 1992, 46, 4414-4425
1000314 CIFNi O3 PrP b n m5.4193; 5.3801; 7.6263
90; 90; 90		222.4García-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, 1992, 46, 4414-4425
1000315 CIFNd Ni O3P b n m5.3824; 5.3861; 7.6066
90; 90; 90		220.5García-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, 1992, 46, 4414-4425
1000316 CIFNd Ni O3P b n m5.3836; 5.3863; 7.6078
90; 90; 90		220.6García-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, 1992, 46, 4414-4425
1000317 CIFNd Ni O3P b n m5.3879; 5.3797; 7.6058
90; 90; 90		220.5García-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, 1992, 46, 4414-4425
1000318 CIFNd Ni O3P b n m5.3891; 5.3816; 7.6101
90; 90; 90		220.7García-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, 1992, 46, 4414-4425
1001221 CIFBa Cu O5 Y2P b n m7.132; 12.181; 5.658
90; 90; 90		491.5Michel, 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, 1982, 43, 73-80
1001222 CIFBa Cu Gd2 O5P b n m7.226; 12.321; 5.724
90; 90; 90		509.6Mechel, 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, 1982, 43, 73-80
1001250 CIFBa O5 Y2 ZnP b n m7.068; 12.324; 5.706
90; 90; 90		497Michel, 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, 1983, 49, 150-156
1001349 CIFK Mo2 O12 P3P b n m17.6398; 9.1761; 12.3
90; 90; 90		1990.9Leclaire, 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-), 1988, 44, 226-229
1001361 CIFK Mo2 O12 P3P b n m17.6398; 9.1761; 12.3
90; 90; 90		1990.9Leclaire, 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-), 1988, 44, 226-229
1001665 CIFCu Nd O2.93P b n m5.334; 6.308; 7.196
90; 90; 90		242.1Chen, 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, 1995, 34, 2077-2083
1001704 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4364; 5.4462; 7.6755
90; 90; 90		227.3Caignaert, 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-), 1995, 321, 515-520
1001705 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4363; 5.4462; 7.6768
90; 90; 90		227.3Caignaert, 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-), 1995, 321, 515-520
1001706 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4369; 5.4467; 7.6799
90; 90; 90		227.4Caignaert, 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-), 1995, 321, 515-520
1001707 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.439; 5.4521; 7.6839
90; 90; 90		227.9Caignaert, 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-), 1995, 321, 515-520
1001708 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4356; 5.4549; 7.6936
90; 90; 90		228.1Caignaert, 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-), 1995, 321, 515-520
1005008 CIFAs Ca3 NP b n m6.7159; 6.711; 9.5198
90; 90; 90		429.1Chern, 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, 1992, 96, 426-435
1005009 CIFAs Ca3 NP b n m6.725; 6.7198; 9.5335
90; 90; 90		430.8Chern, 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, 1992, 96, 426-435
1005054 CIFAs Ca3 NP b n m6.7301; 6.7246; 9.5402
90; 90; 90		431.8Chern, 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, 1992, 96, 426-435
1006128 CIFLa0.875 Mn O3 Sr0.125P b n m5.5351; 5.5187; 7.7903
90; 90; 90		238Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A
Structural phase diagram of La1-x Srx Mn O3 for low Sr doping
Journal of Alloys Compd., 1997, 262, 152-156
1006129 CIFLa0.875 Mn O3 Sr0.125P b n m5.5489; 5.5598; 7.7375
90; 90; 90		238.7Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A
Structural phase diagram of La1-x Srx Mn O3 for low Sr doping
Journal of Alloys Compd., 1997, 262, 152-156
1006130 CIFLa0.875 Mn O3 Sr0.125P b n m5.5448; 5.5258; 7.7927
90; 90; 90		238.8Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A
Structural phase diagram of La1-x Srx Mn O3 for low Sr doping
Journal of Alloys Compd., 1997, 262, 152-156
1006141 CIFLa Mn O3P b n m5.5367; 5.7473; 7.6929
90; 90; 90		244.8Rodriguez-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-), 1998, 57, 3189-3192
1006142 CIFLa Mn O3P b n m5.552; 5.7269; 7.7365
90; 90; 90		246Rodriguez-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-), 1998, 57, 3189-3192
1006143 CIFLa Mn O3P b n m5.5817; 5.5834; 7.8896
90; 90; 90		245.9Rodriguez-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-), 1998, 57, 3189-3192
1008091 CIFFe O3 TbP b n m5.326; 5.602; 7.635
90; 90; 90		227.8Bertaut, E F; Chappert, J; Mareschal, J; Rebouillat, J P; Sivardiere, J
Structures magnetiques de Tb Fe O~3~
Solid State Communications, 1967, 5, 293-298
1008146 CIFCa O4 V2P b n m10.66; 9.2; 3.01
90; 90; 90		295.2Bertaut, F; Blum, P; Magnano, G
Structure des vanadite, chromite et ferrite monocalciques.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1955, 241, 757-759
1008154 CIFCr Dy O3P b n m5.263; 5.52; 7.552
90; 90; 90		219.4Bertaut, E F; Mareschal, J
Structure Magnetique de Dy Cr O~3~
Journal de Physique (Paris), 1968, 29, 67-73
1008159 CIFCr Er O3P b n m5.223; 5.516; 7.519
90; 90; 90		216.6Bertaut, E F; Mareschal, J
Etude de la Structure Magnetique des Chromites d'Erbium et de Neodyme par Diffraction Neutronique
Solid State Communications, 1967, 5, 93-97
1008160 CIFCr Nd O3P b n m5.425; 5.478; 7.694
90; 90; 90		228.7Bertaut, E F; Mareschal, J
Etude de la Structure Magnetique des Chromites d'Erbium et de Neodyme par Diffraction Neutronique
Solid State Communications, 1967, 5, 93-97
1008750 CIFAl H O2P b n m4.401; 9.421; 2.845
90; 90; 90		118Busing, W R; Levy, H A
A Single Crystal Neutron Diffraction Study of Diaspore, Al O
Acta Crystallographica (1,1948-23,1967), 1958, 11, 798-803
1008766 CIFFe H O2P b n m4.6188; 9.9528; 3.0236
90; 90; 90		139Hazemann, J.-L.; Bérar, J. F.; Manceau, A.
Rietveld studies of the aluminium-iron substitution in synthetic goethite
Materials Science Forum, 1991, 821-826
1008767 CIFFe H O2P b n m4.6158; 9.9545; 3.0233
90; 90; 90		138.9Hazemann, J.-L.; Bérar, J. F.; Manceau, A.
Rietveld studies of the aluminium-iron substitution in synthetic goethite
Materials Science Forum, 1991, 821-826
1008768 CIFFe H O2P b n m4.6048; 9.9595; 3.023
90; 90; 90		138.6Hazemann, J.-L.; Bérar, J. F.; Manceau, A.
Rietveld studies of the aluminium-iron substitution in synthetic goethite
Materials Science Forum, 1991, 821-826
1008769 CIFAl H O2P b n m4.4031; 9.4252; 2.8452
90; 90; 90		118.1Hazemann, J.-L.; Bérar, J. F.; Manceau, A.
Rietveld studies of the aluminium-iron substitution in synthetic goethite
Materials Science Forum, 1991, 821-826
1008926 CIFGd Li O2P b n m5.326; 11.34; 3.448
90; 90; 90		208.2Gondrand, 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), 1963, 86, 301-302
1009036 CIFCa O4 V2P b n m10.66; 9.2; 3.01
90; 90; 90		295.2Bertaut, 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), 1956, 79, 536-561
1010018 CIFCl4 H2 K2 O SnP b n m8.21; 12.05; 9.1
90; 90; 90		900.3Brasseur, H; de Rassenfosse, A
The crystal structure of hydrated potassium chlorostannite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1939, 101, 389-395
1010019 CIFBr2 SrP b n m9.2; 11.42; 4.3
90; 90; 90		451.8Kamermans, M A
The crystal structure of Sr Br~2~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1939, 101, 406-411
1010473 CIFMn PP b n m5.905; 5.249; 3.167
90; 90; 90		98.2Fylking, K E
Phosphides and Arsenides with modified Nickel-Arsenide Structure
Arkiv foer Kemi, Mineralogi och Geologi, B, 1934, 11, 1-6
1010477 CIFB FeP b n m4.053; 5.495; 2.946
90; 90; 90		65.6Bjurstroem, T
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
Arkiv foer Kemi, Mineralogi och Geologi, A, 1933, 11, 1-12
1010478 CIFB CoP b n m3.948; 5.243; 3.307
90; 90; 90		68.5Bjurstroem, T
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
Arkiv foer Kemi, Mineralogi och Geologi, A, 1933, 11, 1-12
1010497 CIFFe0.2 Mg1.8 O4 SiP b n m4.755; 10.21; 5.985
90; 90; 90		290.6Bragg, W L; Brown, G B
Die Struktur des Olivins.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1926, 63, 538-556
1010772 CIFBi2 Cu2 Pb2 S5P b n m19.05; 23.82; 4.047
90; 90; 90		1836.4Berry, L G
Studies of mineral sulpho-salts: 1- Cosalite from Canada and Sweden
University of Toronto Studies, Geological Series, 1939, 42, 23-31
1010879 CIFB H O2P b n m8.015; 9.679; 6.244
90; 90; 90		484.4Tazaki, H.
The structure of orthorhombic metaboric acid, HBO~2~ (α)
Journal of Science of the Hiroshima University, Series A: Mathematics, Physics, Chemistry, 1940, 10, 55-61
1010936 CIFC Fe3P b n m4.518; 5.069; 6.736
90; 90; 90		154.3Hendricks, B S
The Crystal Structure of Cementite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1930, 74, 534-545
1010961 CIFC Fe3P b n m4.517; 5.07; 6.73
90; 90; 90		154.1Westgren, A
Cementitens kristallstruktur
Jernkontorets Annaler, 1932, 1932, 457-468
1010966 CIFBi2 Pb2 S5P b n m19.04999; 23.81999; 4.047
90; 90; 90		1836.4Peacock, M A; Berry, L G
Roentgenographic observations on ore minerals
University of Toronto Studies, Geological Series, 1940, 44, 47-69
1010988 CIFAl H O2P b n m4.43; 9.36; 2.8
90; 90; 90		116.1Takané, Katsutashi
Crystal Structure of Diaspore
Proceedings of the Imperial Academy (Tokyo), 1933, 9, 113-116
1011009 CIFF H Mg3 O5 SiP b n m4.7; 10.2; 8.72
90; 90; 90		418Taylor, W H; West, J
The Structure of Norbergite.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1929, 70, 461-474
1011027 CIFAl H O2P b n m4.4; 9.39; 2.84
90; 90; 90		117.3Ewing, F J
The Crystal Structure of Diaspore
Journal of Chemical Physics, 1935, 3, 203-207
1011043 CIFMo O3P b n m3.92; 13.94; 3.66
90; 90; 90		200Wooster, N
The crystal structure of Molybdenum Trioxide Mo O3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 80, 504-512
1011048 CIFB2 Ca O8 Si2P b n m8.75; 8.01; 7.72
90; 90; 90		541.1Dunbar, C; Machatschki, F
The Structure of Danburite, Ca B2 Si2 O8
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 76, 133-145
1011073 CIFMo O3P b n m3.954; 13.825; 3.694
90; 90; 90		201.9Braekken, H
Die Kristallstrukturen der Trioxide von Chrom, Molybdaen und Wolfram
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 78, 484-489
1011087 CIFFe H O2P b n m4.64; 10; 3.03
90; 90; 90		140.6Goldsztaub, 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), 1935, 58, 6-76
1011089 CIFLi Mn O4 PP b n m4.711; 10.374; 6.038
90; 90; 90		295.1Bjoerling, 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, 1938, 60, 67-72
1011090 CIFFe Li O4 PP b n m4.787; 10.086; 5.939
90; 90; 90		286.7Bjoerling, 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, 1938, 60, 67-72
1011132 CIFH4 N2 O3P b n m7.06; 7.66; 5.8
90; 90; 90		313.7Hendricks, 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, 1932, 54, 2766-2786
1011154 CIFS3 Sb2P b n m11.2; 11.28; 3.83
90; 90; 90		483.9Hofmann, W.
Die struktur der minerale der animonitgruppe
Zeitschrift fur Kristallographie, 1933, 86, 225-245
1011197 CIFAl2 Be O4P b n m4.42; 9.39; 5.47
90; 90; 90		227Bragg, W L; Brown, G B
Die Kristallstruktur von Crysoberyll (Be Al2 O4).
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1926, 63, 122-143
1011202 CIFCa Mg O4 SiP b n m4.815; 11.08; 6.37
90; 90; 90		339.8Brown, G B; West, J
The structure of monticellite (Mg Ca Si O4).
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1927, 66, 154-161
1011204 CIFAl2 O5 SiP b n m7.43; 7.58; 5.74
90; 90; 90		323.3Taylor, W H
The structure of sillimanite and mullite.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1928, 68, 503-521
1011230 CIFFe0.35 Mn0.65 O4 PP b n m4.76; 9.68; 5.819
90; 90; 90		268.1Bjoerling, 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, 1938, 60, 67-72
1011256 CIFAl5 Ca2 H12 Na O26 Si5P b n m13; 13; 6.6
90; 90; 90		1115.4Taylor, W H; Meek, C A; Jackson, W W
The structures of fibrous zeolites
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1933, 84, 373-398
1011285 CIFAs FeP b n m6.016; 5.428; 3.366
90; 90; 90		109.9Fylking, K E
Phosphides and arsenides with modified nickel-arsenide structure
Arkiv foer Kemi, Mineralogi och Geologi, B, 1934, 11, 1-6
1100076 CIFMg O4 SP b n m4.742; 8.575; 6.699
90; 90; 90		272.4Coing-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, 1962, 255, 1962-1964
1100167 CIFLa Mn O3P b n m5.53649; 5.74713; 7.69259
90; 90; 90		244.77no bibliography
1509322 CIFAg F3 KP b n m6.186; 6.27; 8.3
90; 90; 90		321.926Odenthal, R.H.; Hoppe, R.
Fluorargentate(II) der Alkalimetalle
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1340-1350
1511066 CIFB Co3P b n m4.408; 5.225; 5.211
90; 90; 90		120.019Rundqvist, S.
Crystal structure of Ni3 B and Co3 B
Acta Chemica Scandinavica (1-27,1973-42,1988), 1958, 12, 658-662
1514102 CIFMn O2P b n m4.533; 9.27; 2.866
90; 90; 90		120.4Bystroem, A. M.
The crystal structure of ramsdellite, an orthorhombic modification of Mn O2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1949, 3, 163-173
1514109 CIFMn O2P b n m4.513; 9.264; 2.859
90; 90; 90		119.53Miura, 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, 1990, 22, 611-617
1514720 CIFC34 H41 Ga N2 O5 WP b n m9.15777; 35.5896; 21.105
90; 90; 90		6878.57Turner, 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, 2013, 4, 4245
1520833 CIFGa La0.38 Nd0.62 O3P b n m5.45934; 5.49363; 7.7366
90; 90; 90		232.033Berkowski, 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, 2000, 209, 75-80
1520836 CIFGa La0.21 Nd0.79 O3P b n m5.44594; 5.49503; 7.72501
90; 90; 90		231.176Berkowski, 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, 2000, 209, 75-80
1521011 CIFMg O3 SiP b n m4.4449; 4.6648; 6.4544
90; 90; 90		133.829Fiquet, 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, 2000, 27, 21-24
1521093 CIFO3 Sn SrP b n m5.69857; 5.69744; 8.05187
90; 90; 90		261.422Green, 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, 2000, 2, 35-41
1521096 CIFCa0.325 La0.65 Mn O2.975P b n m5.492; 5.472; 7.734
90; 90; 90		232.424Guo, 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., 2000, 296, 33-38
1521097 CIFCa0.35 F0.05 La0.625 Mn O2.9P b n m5.49; 5.471; 7.731
90; 90; 90		232.207Guo, 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., 2000, 296, 33-38
1521098 CIFCa0.4 F0.175 La0.6 Mn O2.775P b n m5.463; 5.455; 7.713
90; 90; 90		229.853Guo, 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., 2000, 296, 33-38
1521100 CIFMn Nd0.67 O3 Sr0.33P b n m5.465; 5.45; 7.697
90; 90; 90		229.249Guo, 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, 1999, 148, 236-241
1521102 CIFCa0.02 F0.035 Mn Nd0.653 O2.952 Sr0.327P b n m5.459; 5.451; 7.695
90; 90; 90		228.98Guo, 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, 1999, 148, 236-241
1521103 CIFCa0.118 F0.225 Mn Nd0.588 O2.745 Sr0.295P b n m5.447; 5.451; 7.684
90; 90; 90		228.15Guo, 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, 1999, 148, 236-241
1521104 CIFCa0.2 F0.355 Mn Nd0.553 O2.527 Sr0.267P b n m5.433; 5.451; 7.671
90; 90; 90		227.179Guo, 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, 1999, 148, 236-241
1521126 CIFCa0.4 La0.6 Mn O3P b n m5.442; 5.4538; 7.6792
90; 90; 90		227.915Ganguly, 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, 2000, 12, 1683-1689
1521272 CIFBa0.27 O3 Sr0.729 Ti0.202 Zr0.802P b n m5.8241; 5.778; 8.1622
90; 90; 90		274.671Joseph, 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, 1999, 32, 1049-1057
1521273 CIFBa0.269 O3 Sr0.731 Ti0.099 Zr0.901P b n m5.838; 5.8025; 8.1972
90; 90; 90		277.68Joseph, 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, 1999, 32, 1049-1057
1521274 CIFBa0.267 O3 Sr0.733 Ti0.021 Zr0.979P b n m5.8412; 5.8463; 8.2485
90; 90; 90		281.681Joseph, 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, 1999, 32, 1049-1057
1521330 CIFCe0.318 Na0.682 Nb0.166 O3 Ti0.834P b n m5.5108; 5.5084; 7.7964
90; 90; 90		236.665Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R.
The crystal structures of loparite-(Ce)
Canadian Mineralogist, 2000, 38, 145-152
1521332 CIFCe0.209 Na0.536 Nb0.056 O3 Sr0.255 Ti0.944P b n m5.5076; 5.5076; 7.7767
90; 90; 90		235.896Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R.
The crystal structures of loparite-(Ce)
Canadian Mineralogist, 2000, 38, 145-152
1521341 CIFBa0.282 O3 Sr0.718 Ti0.017 Zr0.983P b n m5.8442; 5.8523; 8.2504
90; 90; 90		282.18Joseph, 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, 1999, 32, 1049-1057
1521342 CIFBa0.288 O3 Sr0.712 Ta0.01 Ti0.038 Zr0.952P b n m5.838; 5.8464; 8.2407
90; 90; 90		281.266Joseph, 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, 1999, 32, 1049-1057
1521347 CIFBa O5 Sm2 ZnP b n m7.20447; 12.58817; 5.81214
90; 90; 90		527.109Kaduk, 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, 1999, 104, 147-171
1521348 CIFBa Eu2 O5 ZnP b n m7.1789; 12.53575; 5.79103
90; 90; 90		521.152Kaduk, 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, 1999, 104, 147-171
1521349 CIFBa Gd2 O5 ZnP b n m7.15729; 12.49393; 5.77424
90; 90; 90		516.348Kaduk, 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, 1999, 104, 147-171
1521351 CIFBa Ho2 O5 ZnP b n m7.07113; 12.34199; 5.71158
90; 90; 90		498.46Kaduk, 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, 1999, 104, 147-171
1521352 CIFBa Er2 O5 ZnP b n m7.04515; 12.29815; 5.6941
90; 90; 90		493.35Kaduk, 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, 1999, 104, 147-171
1521353 CIFBa O5 Tm2 ZnP b n m7.01855; 12.25445; 5.67786
90; 90; 90		488.344Kaduk, 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, 1999, 104, 147-171
1521385 CIFNa O3 TaP b n m5.4768; 5.5212; 7.789
90; 90; 90		235.528Kennedy, 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, 1999, 11, 6319-6327
1521387 CIFO3 Sr ZrP b n m5.9763; 5.8171; 8.2048
90; 90; 90		285.238Kennedy, 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-), 1999, 59, 4023-4027
1521390 CIFHf O3 SrP b n m5.7516; 5.7646; 8.1344
90; 90; 90		269.702Kennedy, 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-), 1999, 60, 2972-2975
1521456 CIFLa Mg0.616 Nb0.384 O3P b n m5.6126; 5.6549; 7.9497
90; 90; 90		252.313Kim, 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, 1999, 38, 294-299
1521457 CIFLa Mg0.704 Nb0.296 O3P b n m5.6126; 5.6549; 7.9497
90; 90; 90		252.313Kim, 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, 1999, 38, 294-299
1521540 CIFBi2 S3P b n m11.17; 11.319; 3.992
90; 90; 90		504.721Lukaszewicz, 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, 1999, 73, 541-546
1521739 CIFCo0.03 Ni0.97 O3 SmP b n m5.3219; 5.4283; 7.5564
90; 90; 90		218.296Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J.
Relationships between structure and physical properties in Sm Ni1-xCox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1521740 CIFCo0.3 Ni0.7 O3 SmP b n m5.3182; 5.4195; 7.5462
90; 90; 90		217.496Perez-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, 2000, 150, 145-153
1521741 CIFCo0.5 Ni0.5 O3 SmP b n m5.3099; 5.4078; 7.5335
90; 90; 90		216.324Perez-Cacho, J.; Blasco, J.; Sanchez, R.; Garcia, J.
Relationships between structure and physical properties in Sm Ni1-xCox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1521742 CIFCo0.7 Ni0.3 O3 SmP b n m5.3021; 5.3952; 7.5226
90; 90; 90		215.191Perez-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, 2000, 150, 145-153
1521743 CIFCo0.9 Ni0.1 O3 SmP b n m5.2925; 5.3704; 7.509
90; 90; 90		213.427Perez-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, 2000, 150, 145-153
1521744 CIFCo O3 SmP b n m5.2831; 5.3502; 7.4962
90; 90; 90		211.885Perez-Cacho, J.; Sanchez, R.; Blasco, J.; Garcia, J.
Relationships between structure and physical properties in Sm Ni1-xCox O3
Journal of Solid State Chemistry, 2000, 150, 145-153
1521799 CIFF0.575 La0.325 Mn O2.375 Sr0.65P b n m5.51; 5.461; 7.74
90; 90; 90		232.897Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R.
Crystal structure of La1-x Srx Mn O3-2x+d F2x
Journal of Alloys Compd., 2000, 306, 133-140
1521801 CIFF0.625 La0.275 Mn O2.325 Sr0.65P b n m5.514; 5.46; 7.723
90; 90; 90		232.512Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R.
Crystal structure of La1-x Srx Mn O3-2x+d F2x
Journal of Alloys Compd., 2000, 306, 133-140
1521803 CIFF0.775 La0.275 Mn O2.175 Sr0.7P b n m5.506; 5.457; 7.711
90; 90; 90		231.687Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R.
Crystal structure of La1-x Srx Mn O3-2x+d F2x
Journal of Alloys Compd., 2000, 306, 133-140
1521816 CIFCa0.12 O3 Sr0.88 TiP b n m5.552; 5.546; 7.836
90; 90; 90		241.281Ranjan, 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, 1999, 11, 2233-2246
1521817 CIFCa0.25 O3 Sr0.75 TiP b n m5.525; 5.522; 7.7763
90; 90; 90		237.248Ranjan, 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, 1999, 11, 2233-2246
1521818 CIFCa0.5 O3 Sr0.5 TiP b n m5.498; 5.491; 7.753
90; 90; 90		234.059Ranjan, 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, 1999, 11, 2233-2246
1521851 CIFLa Ni0.5 O3 Ti0.5P b n m5.517; 5.551; 7.856
90; 90; 90		240.589Rodriguez, 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, 1999, 148, 479-486
1521880 CIFEu0.4 La0.6 Ni O3P b n m5.4257; 5.3979; 7.6405
90; 90; 90		223.77Sanchez, 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, 2000, 151, 1-11
1521881 CIFEu0.6 La0.4 Ni O3P b n m5.3918; 5.4029; 7.6189
90; 90; 90		221.949Sanchez, 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, 2000, 151, 1-11
1521882 CIFEu0.8 La0.2 Ni O3P b n m5.3515; 5.4264; 7.5892
90; 90; 90		220.386Sanchez, 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, 2000, 151, 1-11
1522094 CIFGa Nd O3P b n m5.4176; 5.4952; 7.6871
90; 90; 90		228.851Vasylechko, 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., 2000, 297, 46-52
1522096 CIFGa La0.73 Nd0.27 O3P b n m5.49169; 5.48958; 7.7596
90; 90; 90		233.929Vasylechko, 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., 2000, 300, 471-474
1522097 CIFGa La0.63 Nd0.37 O3P b n m5.4865; 5.48968; 7.7558
90; 90; 90		233.598Vasylechko, 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., 2000, 300, 471-474
1522098 CIFGa La0.56 Nd0.44 O3P b n m5.4764; 5.49016; 7.7491
90; 90; 90		232.987Vasylechko, 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., 2000, 300, 471-474
1522099 CIFGa La0.47 Nd0.53 O3P b n m5.46754; 5.49118; 7.74241
90; 90; 90		232.452Vasylechko, 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., 2000, 300, 471-474
1524853 CIFAl O3 SmP b n m5.2912; 5.2904; 7.474
90; 90; 90		209.216Marezio, 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, 1972, 4, 11-19
1525128 CIFO3 Ru0.5 SrP b n m5.574; 5.541; 7.854
90; 90; 90		242.575Rama 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, 2001, 62, 797-806
1525559 CIFGa La0.39 O3 Pr0.61P b n m5.4794; 5.4866; 7.7441
90; 90; 90		232.813Aleksiyko, R.; Berkowski, M.; Vasylechko, L.O.; Byszewski, P.; Dabrowski, B.; Diduszko, R.; Fink-Finowicki, J.
Common features of gallium perovskites
Crystal Research and Technology, 2001, 36, 789-800
1525560 CIFGa La0.19 O3 Pr0.81P b n m5.4642; 5.4899; 7.7272
90; 90; 90		231.8Aleksiyko, R.; Vasylechko, L.O.; Berkowski, M.; Dabrowski, B.; Byszewski, P.; Diduszko, R.; Fink-Finowicki, J.
Common features of gallium perovskites
Crystal Research and Technology, 2001, 36, 789-800
1525561 CIFGa La0.99 O3 Sr0.01P b n m5.52479; 5.49062; 7.77121
90; 90; 90		235.736Aleksiyko, R.; Berkowski, M.; Diduszko, R.; Byszewski, P.; Fink-Finowicki, J.; Kowalska, E.
Growth and structure of strontium doped La Ga O3
Proceedings of SPIE, 2001, 4412, 50-54
1525562 CIFGa La0.96 O3 Sr0.04P b n m5.5248; 5.49062; 7.7712
90; 90; 90		235.736Aleksiyko, R.; Kowalska, E.; Berkowski, M.; Diduszko, R.; Fink-Finowicki, J.; Byszewski, P.
Growth and structure of strontium doped La Ga O3
Proceedings of SPIE, 2001, 4412, 50-54
1525563 CIFGa La0.94 O3 Sr0.06P b n m5.52723; 5.4901; 7.77095
90; 90; 90		235.81Aleksiyko, R.; Diduszko, R.; Fink-Finowicki, J.; Berkowski, M.; Byszewski, P.; Kowalska, E.
Growth and structure of strontium doped La Ga O3
Proceedings of SPIE, 2001, 4412, 50-54
1525564 CIFGa La0.9 O3 Sr0.1P b n m5.52872; 5.48911; 7.77033
90; 90; 90		235.812Aleksiyko, R.; Berkowski, M.; Fink-Finowicki, J.; Byszewski, P.; Diduszko, R.; Kowalska, E.
Growth and structure of strontium doped La Ga O3
Proceedings of SPIE, 2001, 4412, 50-54
1525589 CIFC H4 N2 SP b n m5.503; 7.138; 24.78799
90; 90; 90		973.683Asahi, T.; Onodera, A.; Hasebe, K.
Crystal structure of the high pressure phase VI of thiourea
Journal of the Physical Society of Japan, 2000, 69, 2895-2899
1525688 CIFMn O3 TbP b n m5.3019; 5.8557; 7.4009
90; 90; 90		229.771Blasco, 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-), 2000, 62, 5609-5618
1525689 CIFCa0.25 Mn O3 Tb0.75P b n m5.318; 5.5997; 7.4879
90; 90; 90		222.984Blasco, 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-), 2000, 62, 5609-5618
1525690 CIFCa0.85 Mn O3 Tb0.15P b n m5.2824; 5.3133; 7.4731
90; 90; 90		209.747Blasco, 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-), 2000, 62, 5609-5618
1525691 CIFCa0.15 Mn O3 Tb0.85P b n m5.3156; 5.678; 7.4297
90; 90; 90		224.243Blasco, 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-), 2000, 62, 5609-5618
1525692 CIFCa0.33 Mn O3 Tb0.67P b n m5.3266; 5.5367; 7.4628
90; 90; 90		220.091Blasco, 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-), 2000, 62, 5609-5618
1525693 CIFCa0.65 Mn O3 Tb0.35P b n m5.3175; 5.388; 7.4157
90; 90; 90		212.465Blasco, 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-), 2000, 62, 5609-5618
1525814 CIFCa0.3 La0.6 Mn O3 Sr0.1P b n m5.4527; 5.4814; 7.6976
90; 90; 90		230.069Liu, 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, 2001, 3, 1063-1072
1525816 CIFCa0.4 La0.6 Mn O3P b n m5.4508; 5.4659; 7.6985
90; 90; 90		229.365Liu, 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, 2001, 3, 1063-1072
1525885 CIFCa0.5 Mn O2.991 Tb0.5P b n m5.3338; 5.4584; 7.4666
90; 90; 90		217.383Machida, 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, 2001, 70, 3739-3746
1525887 CIFCa0.55 Mn O2.973 Tb0.45P b n m5.3255; 5.4277; 7.4653
90; 90; 90		215.786Machida, 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, 2001, 70, 3739-3746
1525889 CIFCa0.75 Mn O3.036 Tb0.25P b n m5.3028; 5.3449; 7.488
90; 90; 90		212.232Machida, 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, 2001, 70, 3739-3746
1525891 CIFCa0.8 Mn O3.039 Tb0.2P b n m5.2908; 5.3281; 7.4808
90; 90; 90		210.883Machida, 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, 2001, 70, 3739-3746
1525893 CIFCa0.95 Mn O3.087 Tb0.05P b n m5.2688; 5.2859; 7.4563
90; 90; 90		207.661Machida, 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, 2001, 70, 3739-3746
1525928 CIFMn0.66 Na0.66 Nd1.33 O6 Ti1.34P b n m5.438; 5.457; 7.68
90; 90; 90		227.905Martin, 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., 2001, 323, 618-622
1525931 CIFMn0.667 Na0.667 O6 Pr1.333 Ti1.333P b n m5.4539; 5.449; 7.6944
90; 90; 90		228.664Martin, 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, 2001, 161, 294-299
1525934 CIFMn0.55 Na0.55 Nd1.45 O6 Ti1.45P b n m5.426; 5.435; 7.694
90; 90; 90		226.898Martin, 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, 2001, 161, 294-299
1525942 CIFCa0.999 Fe0.201 O2.899 Ti0.805P b n m5.3927; 5.4371; 7.6483
90; 90; 90		224.253Dunyushkina, L.A.; Gorbunov, Yu.A.
Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d
Neorganicheskie Materialy, 2001, 37, 1364-1369
1525944 CIFCa0.997 Fe0.256 O2.876 Ti0.75P b n m5.3922; 5.4284; 7.6559
90; 90; 90		224.096Dunyushkina, L.A.; Gorbunov, Yu.A.
Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d
Neorganicheskie Materialy, 2001, 37, 1364-1369
1525946 CIFCa Fe0.3 O2.85 Ti0.7P b n m5.3921; 5.428; 7.6561
90; 90; 90		224.081Dunyushkina, L.A.; Gorbunov, Yu.A.
Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d
Neorganicheskie Materialy, 2001, 37, 1364-1369
1525991 CIFCa0.62 La0.38 Mg0.19 O3 Ti0.81P b n m5.4684; 5.5029; 7.7497
90; 90; 90		233.204Meden, A.; Ceh, M.
Rietveld refinement of Ca0.54 La0.46 Mg0.23 Ti0.77 O3 - a promising new microwave ceramic
Materials Science Forum, 2000, 321, 988-993
1525992 CIFCr TeP b n m6.27; 5.83; 3.71
90; 90; 90		135.616Eto, T.; Ishizuka, M.; Kikegawa, T.; Endo, S.; Kanomata, T.
Pressure-induced structural phase transition in a ferromagnet Cr Te
Journal of Alloys Compd., 2001, 315, 16-21
1525999 CIFNi O3 PrP b n m5.4161; 5.3737; 7.6226
90; 90; 90		221.852Falcon, 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, 2000, 131, 237-248
1526001 CIFNi O3 Pr0.95 Sr0.05P b n m5.4171; 5.3668; 7.6181
90; 90; 90		221.477Falcon, 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, 2000, 131, 237-248
1526238 CIFLa0.928 Mn O3P b n m5.5311; 5.4943; 7.7814
90; 90; 90		236.473Petrov, 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, 2000, 129, 179-188
1526239 CIFCu0.1 La0.986 Mn0.9 O3P b n m5.5342; 5.5029; 7.7915
90; 90; 90		237.284Petrov, 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, 2000, 129, 179-188
1526240 CIFCu0.1 La0.926 Mn0.9 O2.98P b n m5.5387; 5.5086; 7.8024
90; 90; 90		238.055Petrov, 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, 2000, 129, 179-188
1526241 CIFCu0.3 La Mn0.7 O3P b n m5.531; 5.5017; 7.7871
90; 90; 90		236.961Petrov, 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, 2000, 129, 179-188
1526243 CIFCu0.4 La0.996 Mn0.6 O3P b n m5.5257; 5.4904; 7.7744
90; 90; 90		235.862Petrov, 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, 2000, 129, 179-188
1526441 CIFFe O3 SmP b n m5.3978; 5.5917; 7.7059
90; 90; 90		232.586Sangaletti, 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, 2001, 21, 719-726
1526443 CIFFe La0.2 O3 Sm0.8P b n m5.4079; 5.5887; 7.7158
90; 90; 90		233.196Sangaletti, 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, 2001, 21, 719-726
1526445 CIFFe La0.4 O3 Sm0.6P b n m5.4217; 5.5866; 7.729
90; 90; 90		234.103Sangaletti, 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, 2001, 21, 719-726
1526447 CIFFe La0.6 O3 Sm0.4P b n m5.4415; 5.5813; 7.749
90; 90; 90		235.342Sangaletti, 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, 2001, 21, 719-726
1526449 CIFFe La0.8 O3 Sm0.2P b n m5.492; 5.571; 7.81
90; 90; 90		238.954Sangaletti, 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, 2001, 21, 719-726
1526450 CIFFe La O3P b n m5.552; 5.563; 7.843
90; 90; 90		242.237Sangaletti, 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, 2001, 21, 719-726
1526633 CIFFe O3 TlP b n m5.3172; 5.4465; 7.7927
90; 90; 90		225.678Kim, 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, 2001, 161, 197-204
1526867 CIFGa La0.63 Nd0.37 O3P b n m5.53562; 5.52336; 7.8174
90; 90; 90		239.019Vasylechko, 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., 2001, 328, 264-271
1526869 CIFGa La O3P b n m5.52266; 5.49047; 7.7713
90; 90; 90		235.641Vasylechko, 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, 2000, 35, 333-340
1526870 CIFGa La0.88 Nd0.12 O3P b n m5.51092; 5.49041; 7.76891
90; 90; 90		235.066Vasylechko, 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, 2000, 35, 333-340
1526871 CIFGa La0.8 Nd0.2 O3P b n m5.50279; 5.49054; 7.7663
90; 90; 90		234.645Vasylechko, 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, 2000, 35, 333-340
1526872 CIFGa La0.9 O3 Sm0.1P b n m5.51224; 5.49248; 7.77059
90; 90; 90		235.261Vasylechko, 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, 2001, 143, 219-227
1526873 CIFGa La0.83 O3 Sm0.17P b n m5.50389; 5.4922; 7.76402
90; 90; 90		234.694Vasylechko, 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, 2001, 143, 219-227
1526874 CIFGa La0.7 O3 Sm0.3P b n m5.4918; 5.4936; 7.7566
90; 90; 90		234.015Vasylechko, 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, 2001, 143, 219-227
1527107 CIFEu3 Li O4P b n m11.565; 11.535; 3.48
90; 90; 90		464.24Baernighausen, H.
Die Kristallstruktur von Li Eu3 O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 374, 201-224
1527226 CIFS SnP b n m4.21; 11.4; 4.091
90; 90; 90		196.343Chattopadhyay, 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, 1986, 47, 879-885
1527747 CIFI Na O3P b n m5.74; 6.37; 8.11
90; 90; 90		296.532MacGillavry, 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, 1943, 62, 729-736
1527810 CIFCl4 Cs FeP b n m9.423; 11.71; 7.145
90; 90; 90		788.403Meyer, G.
Chlorometallate(III) mit Barytstruktur: Cs Fe Cl4 und Cs Al Cl4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 436, 87-94
1527962 CIFMn O3 PrP b n m5.545; 5.787; 7.575
90; 90; 90		243.074Quezel-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), 1968, 91, 339-343
1527963 CIFMn Nd O3P b n m5.38; 5.854; 7.557
90; 90; 90		238.004Quezel-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), 1968, 91, 339-343
1527964 CIFMn O3 TbP b n m5.297; 5.831; 7.403
90; 90; 90		228.655Quezel-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), 1968, 91, 339-343
1528304 CIFLa0.94 Mn O6 Sr0.94 TiP b n m5.5031; 5.4653; 7.7961
90; 90; 90		234.476Alvarez-Serrano, I.; Veiga, M.L.; Pico, C.; Lopez, M.L.
CMR in a manganite with 50% of Ti in Mn sites
Solid State Sciences, 2006, 8, 37-43
1528359 CIFFe Gd O3P b n m5.349; 5.6089; 7.6687
90; 90; 90		230.076Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528360 CIFFe Gd0.95 O3 Sr0.05P b n m5.355; 5.5993; 7.6715
90; 90; 90		230.024Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528361 CIFFe Gd0.333 O2.96 Sr0.667P b n m5.4656; 5.4433; 7.6954
90; 90; 90		228.945Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528398 CIFO3 Sr ZrP b n m5.791; 5.8108; 8.1964
90; 90; 90		275.812Cavalcante, 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, 2007, 9, 1020-1027
1528596 CIFFe0.2 Ga0.56 La0.89 Mg0.24 O2.62 Sr0.11P b n m5.5835; 5.5613; 7.887
90; 90; 90		244.903Ivanov, 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, 2006, 51, 241-247
1528660 CIFCa Mo O3P b n m5.451; 5.5821; 7.7803
90; 90; 90		236.739de 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, 2006, 179, 1636-1641
1528733 CIFCl5 Cs2 DyP b n m15.231; 9.549; 7.498
90; 90; 90		1090.52Meyer, G.
Cs2 Dy Cl5, ein Ino-chlorodysprosat(III) mit gestreckter cis-Zweier-Einfach-Oktaederkette
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 469, 149-158
1528865 CIFNa O3 TaP b n m5.5883; 5.6584; 7.9309
90; 90; 90		250.782Shanker, 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, 2009, 11, 562-569
1529000 CIFEr Fe O3P b n m5.267; 5.581; 7.593
90; 90; 90		223.197Will, G.
Zur Kristallstruktur von Er Fe O3
Naturwissenschaften, 1966, 53, 609-610
1529058 CIFCr Dy O3P b n m5.271; 5.525; 7.561
90; 90; 90		220.194van Laar, B.; Elemans, J.B.A.A.
On the Magnetic Structure of Dy Cr O3
Journal de Physique (Paris), 1971, 32, 301-304
1529102 CIFBa H O4 PP b n m4.609; 14.195; 17.214
90; 90; 90		1126.22Ben Chaabane, T.; Smiri, L.; Bulou, A.
Vibrational study and crystal structure refinement of Ba H P O4
Solid State Sciences, 2004, 6, 197-204
1529558 CIFAl4 Ca H12 Na2 O26 Si6P b n m13.4; 13.4; 6.63
90; 90; 90		1190.48Amirov, 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, 1972, 203, 1299-1301
1529604 CIFLa2 Ni O6 RuP b n m5.5675; 5.5952; 7.8734
90; 90; 90		245.266Battle, P.D.; Jones, C.W.
The crystal structure of La2 Ni Ru O6
Materials Research Bulletin, 1987, 22, 1623-1627
1529766 CIFNa O3 UP b n m5.779; 5.907; 8.283
90; 90; 90		282.753Chippindale, 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, 1989, 78, 256-261
1530090 CIFCd F3 KP b n m6.103; 6.103; 8.66
90; 90; 90		322.556Hidaka, M.; Hosogi, S.
The crystal structure of K Cd F3
Journal de Physique (Paris), 1982, 43, 1227-1232
1530170 CIFCu K3 N5 O10P b n m21.7; 18.94; 10.88
90; 90; 90		4471.66Klanderman, K.A.; Hamilton, W.C.; Bernal, I.
The crystal structure of K3 Cu (N O2)3
Inorganica Chimica Acta, 1977, 23, 117-129
1530229 CIFB H6 Mn3 O10 PP b n m7.86; 14.83; 6.7
90; 90; 90		780.977Kurkutova, 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, 1971, 197, 1070-1073
1530244 CIFCa0.93 Gd0.08 O3 TiP b n m5.381; 5.449; 7.647
90; 90; 90		224.218Larson, 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, 1988, 73, 480-487
1530302 CIFCo0.675 O3 Pt0.325 YP b n m5.2512; 5.6571; 7.5337
90; 90; 90		223.8Liu, 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, 1987, 71, 371-379
1530303 CIFCo0.679 Dy O3 Pt0.321P b n m5.2627; 5.6447; 7.5396
90; 90; 90		223.974Liu, 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, 1987, 71, 371-379
1530414 CIFCl2 SmP b n m9.009; 7.562; 4.507
90; 90; 90		307.044Meyer, G.; Schleid, T.
The metallothermic reduction of several rare-earth trichlorides with lithium and sodium
Journal of the Less-Common Metals, 1986, 116, 187-197
1530476 CIFIn S4 Si TlP b n m11.74; 17.038; 7.285
90; 90; 90		1457.19Nakamura, 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, 1984, 57, 1718-1722
1530576 CIFPb5 S11 Sb4P b n m21.24; 23.51; 4.036
90; 90; 90		2015.39Petrova, 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, 1978, 242, 337-340
1530789 CIFNa3 O7 Sc Si2P b n m5.354; 9.347; 13.089
90; 90; 90		655.024Skshat, S.M.; Simonov, V.I.; Belov, N.V.
Crystal structure of the synthetic sodium-scandium silicate Na3 Sc (Si2 O7)
Doklady Akademii Nauk SSSR, 1969, 184, 337-340
1530853 CIFI Na O3P b n m5.75; 6.3953; 8.128
90; 90; 90		298.891Svensson, C.; Stahl, K.
The Crystal Structure of Na I O3 at 293K
Journal of Solid State Chemistry, 1988, 77, 112-116
1531087 CIFBa0.3 La0.7 Mg0.35 O3 Ti0.65P b n m5.61037; 5.58684; 7.89838
90; 90; 90		247.569Avdeev, 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, 2002, 17, 1112-1117
1531092 CIFLa0.7 Mg0.35 O3 Sr0.3 Ti0.65P b n m5.5502; 5.567; 7.8478
90; 90; 90		242.481Avdeev, M.; Seabra, M.P.; Ferreira, V.M.
Structure evolution in La (Mg0.5 Ti0.5) O3 - Sr Ti O3 system
Materials Research Bulletin, 2002, 37, 1459-1468
1531093 CIFLa0.5 Mg0.25 O3 Sr0.5 Ti0.75P b n m5.5388; 5.5671; 7.8249
90; 90; 90		241.281Avdeev, M.; Ferreira, V.M.; Seabra, M.P.
Structure evolution in La (Mg0.5 Ti0.5) O3 - Sr Ti O3 system
Materials Research Bulletin, 2002, 37, 1459-1468
1531189 CIFO3 V YP b n m5.28164; 5.58868; 7.5503
90; 90; 90		222.865Blake, 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-), 2002, 65, 1741121-1741129
1531317 CIFCa Fe0.4 O2.8 Ti0.6P b n m5.3846; 5.4291; 7.66
90; 90; 90		223.929Dunyushkina, L. A.; Gorbunov, V. A.
Crystal Structure and Electrical Conductivity Correlation in CaTi~1-x~Fe~x~O~3-δ~
Ionics, 2002, 8, 256-261
1531449 CIFAl3 B Fe0.927 Mg0.073 O9 SiP b n m10.343; 11.095; 5.7601
90; 90; 90		661.004Hiroi, 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, 2002, 87, 160-170
1531478 CIFCa0.333 La0.667 Mn O3P b n m5.474; 5.459; 7.715
90; 90; 90		230.544Guo, Y.-Q.; Roy, S.; Ali, N.
Effect of nitrogen incorporation in La2/3 Ca1/3 Mn O3
Journal of Physics: Condensed Matter, 2002, 14, 181-191
1531482 CIFNP b n m3.541; 4.749; 7.873
90; 90; 90		132.394Guo, Y.-Q.; Roy, S.; Ali, N.
Effect of nitrogen incorporation in La2/3 Ca1/3 Mn O3
Journal of Physics: Condensed Matter, 2002, 14, 181-191
1531655 CIFMn Na0.025 O3 Pr0.975P b n m5.451; 5.699; 7.608
90; 90; 90		236.344Jirak, 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, 2002, 250, 275-287
1531657 CIFMn Na0.05 O3 Pr0.95P b n m5.456; 5.651; 7.629
90; 90; 90		235.216Jirak, 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, 2002, 250, 275-287
1531659 CIFMn Na0.075 O3 Pr0.925P b n m5.46; 5.582; 7.671
90; 90; 90		233.795Jirak, 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, 2002, 250, 275-287
1531660 CIFMn Na0.2 O3 Pr0.8P b n m5.45; 5.437; 7.697
90; 90; 90		228.075Jirak, 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, 2002, 250, 275-287
1531808 CIFCa0.5 Mn0.97 Nd0.5 O3 Ru0.03P b n m5.3826; 5.4106; 7.6034
90; 90; 90		221.435Moritomo, 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, 2002, 71, 1626-1629
1531811 CIFCa0.5 Cr0.03 Mn0.97 Nd0.5 O3P b n m5.3807; 5.4013; 7.5984
90; 90; 90		220.831Moritomo, 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, 2002, 71, 1626-1629
1531844 CIFBa0.1 Ca0.3 La0.6 Mn O3P b n m5.4764; 5.5076; 7.7267
90; 90; 90		233.051Liu, 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, 2002, 75, 26-31
1532129 CIFCr0.66 La1.33 Li0.66 O6 Ti1.33P b n m5.5045; 5.4739; 7.7477
90; 90; 90		233.447Ruiz, 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, 2003, 173, 130-136
1532131 CIFCr0.44 La1.33 Li0.44 O6 Ti1.56P b n m5.4937; 5.4781; 7.7562
90; 90; 90		233.423Ruiz, 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, 2003, 173, 130-136
1532175 CIFCa0.7 La0.3 O3 TiP b n m5.4434; 5.4619; 7.7091
90; 90; 90		229.202Vashook, 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., 2003, 354, 13-23
1532178 CIFCa0.8 La0.2 O3 TiP b n m5.4302; 5.4499; 7.6911
90; 90; 90		227.611Vashook, 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., 2003, 354, 13-23
1532181 CIFCa0.9 La0.1 O3 TiP b n m5.40376; 5.45264; 7.6679
90; 90; 90		225.933Vashook, 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., 2003, 354, 13-23
1532222 CIFMn0.8 Nb1.2 O6 Sr2P b n m5.6451; 5.6589; 7.9729
90; 90; 90		254.695Tao, 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, 2002, 154, 659-667
1532276 CIFNi O3 SmP b n m5.3374; 5.4247; 7.57402
90; 90; 90		219.297Weller, 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, 2001, 658, GG3.31.1-GG3.31.7
1532332 CIFAl2 O5 SiP b n m7.588; 7.688; 5.777
90; 90; 90		337.01Wondraczek, 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), 2002, 29, 341-345
1532443 CIFCa0.4 La0.6 Mn O3P b n m5.4164; 5.4454; 7.7099
90; 90; 90		227.399Zhu, 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, 2002, 95, 19-23
1532524 CIFCa0.333 La0.667 O3 Ti0.667 Zn0.333P b n m5.5171; 5.5444; 7.8109
90; 90; 90		238.928Aatiq, 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, 2004, 58, 2406-2411
1532527 CIFCa0.333 O3 Pr0.667 Ti0.667 Zn0.333P b n m5.4524; 5.5807; 7.7559
90; 90; 90		235.998Aatiq, 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, 2004, 58, 2406-2411
1532530 CIFCa0.333 Nd0.667 O3 Ti0.667 Zn0.333P b n m5.4498; 5.5675; 7.7496
90; 90; 90		235.137Aatiq, 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, 2004, 58, 2406-2411
1532533 CIFCa0.333 Eu0.667 O3 Ti0.667 Zn0.333P b n m5.3933; 5.5806; 7.6917
90; 90; 90		231.504Aatiq, 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, 2004, 58, 2406-2411
1532550 CIFCd0.01 Fe0.99 H O2P b n m4.6148; 9.9427; 3.0189
90; 90; 90		138.518Huynh, 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-), 2003, 51, 397-402
1532553 CIFCd0.1 Fe0.9 H O2P b n m4.6406; 10.0653; 3.0478
90; 90; 90		142.36Huynh, 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-), 2003, 51, 397-402
1532616 CIFAl H4 KP b n m7.387; 8.823; 5.859
90; 90; 90		381.863Chung Saicheong; Morioka, H.
Thermochemistry and crystal structures of lithium, sodium and potassium alanates as determined by ab initio simulations
Journal of Alloys Compd., 2004, 372, 92-96
1532635 CIFAl0.1 Er Fe0.9 O3P b n m5.25421; 5.56479; 7.57167
90; 90; 90		221.385Bombik, 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, 2003, 257, 206-219
1532638 CIFAl0.15 Er Fe0.85 O3P b n m5.24825; 5.5517; 7.55814
90; 90; 90		220.219Bombik, 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, 2003, 257, 206-219
1532641 CIFAl0.2 Er Fe0.8 O3P b n m5.24546; 5.54179; 7.54912
90; 90; 90		219.447Bombik, 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, 2003, 257, 206-219
1532644 CIFAl0.3 Er Fe0.7 O3P b n m5.23623; 5.52122; 7.52778
90; 90; 90		217.631Bombik, 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, 2003, 257, 206-219
1532647 CIFAl0.4 Er Fe0.6 O3P b n m5.22773; 5.50099; 7.50808
90; 90; 90		215.915Bombik, 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, 2003, 257, 206-219
1532649 CIFEr Fe0.97 Ga0.03 O3P b n m5.26142; 5.58102; 7.59065
90; 90; 90		222.893Bombik, 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, 2003, 257, 206-219
1532651 CIFEr Fe0.85 Ga0.15 O3P b n m5.26071; 5.57551; 7.5852
90; 90; 90		222.483Bombik, 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, 2003, 257, 206-219
1532652 CIFLa O3 TiP b n m5.6336; 5.6156; 7.9145
90; 90; 90		250.383Cwik, 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-), 2003, 68, 060401-1-060401-4
1532654 CIFFe O3 TmP b n m5.24589; 5.56769; 7.57918
90; 90; 90		221.369Bombik, 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, 2003, 257, 206-219
1532657 CIFAl0.06 Fe0.94 O3 TmP b n m5.24325; 5.56025; 7.57081
90; 90; 90		220.718Bombik, 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, 2003, 257, 206-219
1532661 CIFAl0.1 Fe0.9 O3 TmP b n m5.23807; 5.55057; 7.55829
90; 90; 90		219.752Bombik, 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, 2003, 257, 206-219
1532665 CIFAl0.15 Fe0.85 O3 TmP b n m5.23112; 5.53986; 7.54182
90; 90; 90		218.559Bombik, 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, 2003, 257, 206-219
1532668 CIFFe0.97 Ga0.03 O3 TmP b n m5.24619; 5.56981; 7.57937
90; 90; 90		221.471Bombik, 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, 2003, 257, 206-219
1532671 CIFFe0.9 Ga0.1 O3 TmP b n m5.24609; 5.56571; 7.57601
90; 90; 90		221.206Bombik, 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, 2003, 257, 206-219
1532675 CIFFe0.85 Ga0.15 O3 TmP b n m5.24714; 5.5676; 7.57549
90; 90; 90		221.31Bombik, 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, 2003, 257, 206-219
1532823 CIFLa O3 ScP b n m5.6803; 5.7907; 8.0945
90; 90; 90		266.252Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1532827 CIFNd O3 ScP b n m5.5809; 5.7765; 8.0072
90; 90; 90		258.137Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1532830 CIFO3 Sc SmP b n m5.5343; 5.7622; 7.9674
90; 90; 90		254.078Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1533062 CIFBr3 Cs PbP b n m8.207; 8.255; 11.759
90; 90; 90		796.658Rodova, M.; Brozek, J.; Knizek, K.; Nitsch, K.
Phase transitions in ternary cesium lead bromide
Journal of Thermal Analysis and Calorimetry, 2003, 71, 667-673
1533069 CIFAl O3 YP b n m5.16098; 5.30102; 7.34181
90; 90; 90		200.861Ross, 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, 2004, 177, 1276-1284
1533089 CIFCa0.3 Mn O3 Y0.7P b n m5.2837; 5.5928; 7.4119
90; 90; 90		219.027Dlouha, 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, 2002, 74, S673-S676
1533090 CIFCa0.5 Mn O3 Y0.5P b n m5.3035; 5.4644; 7.4425
90; 90; 90		215.687Dlouha, 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, 2002, 74, S673-S676
1533178 CIFAl Eu0.05 Gd0.95 O3P b n m5.2552; 5.3025; 7.4489
90; 90; 90		207.569Fu, 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, 2004, 39, 909-915
1533216 CIFLa0.98 Mn O3 Sr0.02P b n m5.5332; 5.6834; 7.6991
90; 90; 90		242.117Xu 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, 2003, 72, 709-712
1533218 CIFLa0.96 Mn O3 Sr0.04P b n m5.5346; 5.6488; 7.7076
90; 90; 90		240.969Xu 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, 2003, 72, 709-712
1533220 CIFLa0.94 Mn O3 Sr0.06P b n m5.5384; 5.614; 7.7201
90; 90; 90		240.038Xu 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, 2003, 72, 709-712
1533222 CIFLa0.92 Mn O3 Sr0.08P b n m5.5386; 5.5952; 7.7263
90; 90; 90		239.435Xu 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, 2003, 72, 709-712
1533224 CIFLa0.9 Mn O3 Sr0.1P b n m5.5368; 5.5539; 7.7506
90; 90; 90		238.337Xu 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, 2003, 72, 709-712
1533226 CIFLa0.88 Mn O3 Sr0.12P b n m5.5349; 5.5096; 7.7846
90; 90; 90		237.392Xu 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, 2003, 72, 709-712
1533228 CIFLa0.84 Mn O3.12 Sr0.16P b n m5.5374; 5.4959; 7.778
90; 90; 90		236.708Xu 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, 2003, 72, 709-712
1533275 CIFCr La O3P b n m5.514; 5.478; 7.752
90; 90; 90		234.155Zaitseva, 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
1533276 CIFCr Gd O3P b n m5.312; 5.515; 7.6
90; 90; 90		222.647Zaitseva, 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
1533310 CIFCa0.333 La0.667 Mn O3P b n m5.4744; 5.4601; 7.7147
90; 90; 90		230.598Zhang, 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, 2003, 98, 54-59
1533311 CIFCa0.9 O3 Pb0.1 TiP b n m5.403; 5.442; 7.693
90; 90; 90		226.198Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533313 CIFCa0.8 O3 Pb0.2 TiP b n m5.433; 5.459; 7.693
90; 90; 90		228.165Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533314 CIFBa0.041625 Ca0.291375 La0.667 Mn O3P b n m5.4916; 5.4686; 7.7295
90; 90; 90		232.127Zhang, 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, 2003, 98, 54-59
1533315 CIFCa0.7 O3 Pb0.3 TiP b n m5.489; 5.46; 7.723
90; 90; 90		231.458Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533316 CIFBa0.08325 Ca0.24975 La0.667 Mn O3P b n m5.4998; 5.4734; 7.7369
90; 90; 90		232.901Zhang, 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, 2003, 98, 54-59
1533317 CIFCa0.6 O3 Pb0.4 TiP b n m5.491; 5.482; 7.739
90; 90; 90		232.957Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533319 CIFCa0.566 O3 Pb0.434 TiP b n m5.515; 5.48; 7.75
90; 90; 90		234.222Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533323 CIFCa0.422 O3 Pb0.578 TiP b n m5.523; 5.515; 7.76
90; 90; 90		236.365Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533382 CIFGa La O3P b n m5.51395; 5.48589; 7.76421
90; 90; 90		234.859Savytskii, 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-), 2003, 68, 024101-1-024101-8
1533385 CIFGa La0.63 Nd0.37 O3P b n m5.47707; 5.4867; 7.745
90; 90; 90		232.745Savytskii, 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-), 2003, 68, 024101-1-024101-8
1533387 CIFO3 Sn SrP b n m5.7082; 5.7035; 8.0659
90; 90; 90		262.599Schmid-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, 2003, 174, 392-402
1533389 CIFFe0.2 O3 Sn0.8 SrP b n m5.69; 5.685; 8.045
90; 90; 90		260.237Schmid-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, 2003, 174, 392-402
1533391 CIFFe0.3 O3 Sn0.7 SrP b n m5.68; 5.659; 8
90; 90; 90		257.145Schmid-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, 2003, 174, 392-402
1533422 CIFCa0.3 La0.7 Mg0.35 O3 Ti0.65P b n m5.52251; 5.53864; 7.81451
90; 90; 90		239.024Seabra, 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, 2003, 23, 2403-2408
1533424 CIFCa0.5 La0.5 Mg0.25 O3 Ti0.75P b n m5.49063; 5.51551; 7.7746
90; 90; 90		235.443Seabra, 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, 2003, 23, 2403-2408
1533426 CIFCa0.7 La0.3 Mg0.15 O3 Ti0.85P b n m5.45517; 5.48981; 7.72955
90; 90; 90		231.483Seabra, 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, 2003, 23, 2403-2408
1533429 CIFCa0.9 La0.1 Mg0.05 O3 Ti0.95P b n m5.40865; 5.46007; 7.67519
90; 90; 90		226.661Seabra, M.P.; Avdeev, M.; Ferreira, V.M.; Alford, N.McN.; 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, 2003, 23, 2403-2408
1533786 CIFGa0.05 La Mn0.95 O3P b n m5.5255; 5.7158; 7.6671
90; 90; 90		242.147Blasco, J.; Sanchez, M.C.; Garcia, J.; Campo, J.; Subias, G.
Neutron diffraction study and magnetic properties of La Mn1-x Gax O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 174431-1-174431-10
1533789 CIFGa0.1 La Mn0.9 O3P b n m5.5316; 5.6946; 7.7112
90; 90; 90		242.905Blasco, J.; Garcia, J.; Campo, J.; Subias, G.; Sanchez, M.C.
Neutron diffraction study and magnetic properties of La Mn1-x Gax O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 174431-1-174431-10
1533795 CIFGa0.15 La Mn0.85 O3P b n m5.5285; 5.681; 7.6948
90; 90; 90		241.674Blasco, J.; Garcia, J.; Subias, G.; Sanchez, M.C.; Campo, J.
Neutron diffraction study and magnetic properties of La Mn1-x Gax O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 174431-1-174431-10
1533799 CIFGa0.3 La Mn0.7 O3P b n m5.5291; 5.6208; 7.7506
90; 90; 90		240.873Blasco, J.; Garcia, J.; Campo, J.; Subias, G.; Sanchez, M.C.
Neutron diffraction study and magnetic properties of La Mn1-x Gax O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 174431-1-174431-10
1533800 CIFNa O3 UP b n m5.7739; 5.9051; 8.2784
90; 90; 90		282.256Van den Berghe, S.; Leenaers, A.; Ritter, C.
Antiferromagnetism in M U O3 (M= Na, K, Rb) studied by neutron diffraction
Journal of Solid State Chemistry, 2004, 177, 2231-2236
1533805 CIFGa0.4 La Mn0.6 O3P b n m5.5235; 5.5796; 7.7668
90; 90; 90		239.364Blasco, J.; Garcia, J.; Campo, J.; Sanchez, M.C.; Subias, G.
Neutron diffraction study and magnetic properties of La Mn1-x Gax O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 174431-1-174431-10
1533810 CIFGa0.5 La Mn0.5 O3P b n m5.525; 5.5391; 7.7943
90; 90; 90		238.533Blasco, J.; Garcia, J.; Sanchez, M.C.; Campo, J.; Subias, G.
Neutron diffraction study and magnetic properties of La Mn1-x Gax O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 174431-1-174431-10
1533816 CIFGa0.6 La Mn0.4 O3P b n m5.5267; 5.5874; 7.7898
90; 90; 90		240.548Blasco, J.; Garcia, J.; Campo, J.; Sanchez, M.C.; Subias, G.
Neutron diffraction study and magnetic properties of La Mn1-x Gax O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 174431-1-174431-10
1533821 CIFGa0.8 La Mn0.2 O3P b n m5.523; 5.4967; 7.7965
90; 90; 90		236.688Blasco, J.; Garcia, J.; Subias, G.; Campo, J.; Sanchez, M.C.
Neutron diffraction study and magnetic properties of La Mn1-x Gax O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 174431-1-174431-10
1533824 CIFCa0.2 Cr0.5 La0.8 O3 Ti0.5P b n m5.4887; 5.4777; 7.7433
90; 90; 90		232.806Vashook, V.; Vasylechko, L.; Zosel, J.; Guth, U.
Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d
Solid State Ionics, 2003, 159, 279-292
1533827 CIFGa0.9 La Mn0.1 O3P b n m5.5214; 5.4918; 7.7846
90; 90; 90		236.048Blasco, J.; Garcia, J.; Sanchez, M.C.; Campo, J.; Subias, G.
Neutron diffraction study and magnetic properties of La Mn1-x Gax O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 174431-1-174431-10
1533828 CIFCa0.3 Cr0.5 La0.7 O3 Ti0.5P b n m5.4759; 5.4724; 7.7349
90; 90; 90		231.786Vashook, V.; Vasylechko, L.; Zosel, J.; Guth, U.
Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d
Solid State Ionics, 2003, 159, 279-292
1533830 CIFCa0.4 Cr0.5 La0.6 O3 Ti0.5P b n m5.4656; 5.4684; 7.7255
90; 90; 90		230.9Vashook, V.; Vasylechko, L.; Zosel, J.; Guth, U.
Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d
Solid State Ionics, 2003, 159, 279-292
1533832 CIFCa0.5 Cr0.5 La0.5 O3 Ti0.5P b n m5.4579; 5.461; 7.7152
90; 90; 90		229.956Vashook, V.; Guth, U.; Vasylechko, L.; Zosel, J.
Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d
Solid State Ionics, 2003, 159, 279-292
1533835 CIFCa0.6 Cr0.5 La0.4 O3 Ti0.5P b n m5.436; 5.4494; 7.691
90; 90; 90		227.83Vashook, V.; Vasylechko, L.; Guth, U.; Zosel, J.
Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d
Solid State Ionics, 2003, 159, 279-292
1533838 CIFCa0.7 Cr0.5 La0.3 O3 Ti0.5P b n m5.4079; 5.4319; 7.6576
90; 90; 90		224.943Vashook, V.; Vasylechko, L.; Zosel, J.; Guth, U.
Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d
Solid State Ionics, 2003, 159, 279-292
1533839 CIFCa0.75 Cr0.5 La0.25 O3 Ti0.5P b n m5.402; 5.4241; 7.6482
90; 90; 90		224.1Vashook, V.; Vasylechko, L.; Zosel, J.; Guth, U.
Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d
Solid State Ionics, 2003, 159, 279-292
1533841 CIFCa0.8 Cr0.5 La0.2 O3 Ti0.5P b n m5.3866; 5.4131; 7.6306
90; 90; 90		222.495Vashook, V.; Vasylechko, L.; Zosel, J.; Guth, U.
Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d
Solid State Ionics, 2003, 159, 279-292
1533843 CIFCa0.9 Cr0.5 La0.1 O3 Ti0.5P b n m5.3648; 5.402; 7.605
90; 90; 90		220.398Vashook, V.; Vasylechko, L.; Guth, U.; Zosel, J.
Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d
Solid State Ionics, 2003, 159, 279-292
1533845 CIFCa Cr0.5 O3 Ti0.5P b n m5.3423; 5.3855; 7.5749
90; 90; 90		217.937Vashook, V.; Vasylechko, L.; Zosel, J.; Guth, U.
Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d
Solid State Ionics, 2003, 159, 279-292
1533847 CIFFe O3 TbP b n m5.32684; 5.59791; 7.64067
90; 90; 90		227.838Bombik, 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, 2003, 257, 206-219
1533848 CIFAl0.015 Fe0.985 O3 TbP b n m5.32641; 5.59616; 7.63834
90; 90; 90		227.679Bombik, 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, 2003, 257, 206-219
1533850 CIFAl0.03 Fe0.97 O3 TbP b n m5.32439; 5.59199; 7.63369
90; 90; 90		227.285Bombik, 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, 2003, 257, 206-219
1533852 CIFAl0.06 Fe0.94 O3 TbP b n m5.32157; 5.5847; 7.6265
90; 90; 90		226.655Bombik, 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, 2003, 257, 206-219
1533854 CIFAl0.1 Fe0.9 O3 TbP b n m5.32302; 5.57894; 7.62596
90; 90; 90		226.467Bombik, 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, 2003, 257, 206-219
1533856 CIFAl0.2 Fe0.8 O3 TbP b n m5.31227; 5.55562; 7.602
90; 90; 90		224.357Bombik, 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, 2003, 257, 206-219
1533858 CIFAl0.3 Fe0.7 O3 TbP b n m5.30689; 5.53471; 7.58696
90; 90; 90		222.845Bombik, 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, 2003, 257, 206-219
1533860 CIFAl0.4 Fe0.6 O3 TbP b n m5.29614; 5.50571; 7.56143
90; 90; 90		220.484Bombik, 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, 2003, 257, 206-219
1533861 CIFAl0.5 Fe0.5 O3 TbP b n m5.28615; 5.47473; 7.53766
90; 90; 90		218.142Bombik, 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, 2003, 257, 206-219
1533863 CIFAl0.6 Fe0.4 O3 TbP b n m5.27665; 5.44696; 7.51667
90; 90; 90		216.042Bombik, 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, 2003, 257, 206-219
1533865 CIFAl0.7 Fe0.3 O3 TbP b n m5.26959; 5.4196; 7.4956
90; 90; 90		214.067Bombik, 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, 2003, 257, 206-219
1533866 CIFAl0.8 Fe0.2 O3 TbP b n m5.2525; 5.37654; 7.46446
90; 90; 90		210.798Bombik, 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, 2003, 257, 206-219
1533867 CIFAl O3 TbP b n m5.22979; 5.30629; 7.41629
90; 90; 90		205.808Bombik, 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, 2003, 257, 206-219
1533868 CIFFe0.97 Ga0.03 O3 TbP b n m5.32731; 5.59675; 7.63968
90; 90; 90		227.782Bombik, 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, 2003, 257, 206-219
1533869 CIFFe0.94 Ga0.06 O3 TbP b n m5.32647; 5.59576; 7.63793
90; 90; 90		227.653Bombik, 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, 2003, 257, 206-219
1533870 CIFFe0.9 Ga0.1 O3 TbP b n m5.3266; 5.59366; 7.6367
90; 90; 90		227.537Bombik, 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, 2003, 257, 206-219
1533871 CIFEr Fe O3P b n m5.26211; 5.58279; 7.59251
90; 90; 90		223.047Bombik, 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, 2003, 257, 206-219
1533872 CIFAl0.03 Er Fe0.97 O3P b n m5.26042; 5.57727; 7.58822
90; 90; 90		222.629Bombik, 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, 2003, 257, 206-219
1533873 CIFAl0.06 Er Fe0.94 O3P b n m5.25682; 5.57188; 7.57937
90; 90; 90		222.003Bombik, 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, 2003, 257, 206-219
1533887 CIFAl0.3 Ca0.7 Nd0.3 O3 Ti0.7P b n m5.3803; 5.4003; 7.614
90; 90; 90		221.227Kipkoech, E.R.; Azough, F.; Thompson, S.P.; Leach, C.; Freer, R.; Tang, C.C.
Structural study of Ca0.7 Nd0.3 Ti0.7 Al0.3 O3 dielectric ceramics using synchrotron X-ray diffraction
Journal of the European Ceramic Society, 2003, 23, 2677-2682
1533964 CIFFe Nb O6 Sr2P b n m5.6077; 5.6038; 7.8991
90; 90; 90		248.225Kashima, N.; Inoue, K.; Wada, T.; Yamaguchi, Y.
Low temperature neutron diffraction studies of Sr2 Fe M O6 (M = Nb, Sb)
Appl. Phys. A, 2002, 74, S805-S807
1534045 CIFO3 Sc TbP b n m5.4654; 5.7292; 7.917
90; 90; 90		247.9Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1534046 CIFDy O3 ScP b n m5.4494; 5.7263; 7.9132
90; 90; 90		246.931Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1534047 CIFHo O3 ScP b n m5.4295; 5.7148; 7.9011
90; 90; 90		245.159Liferovich, R.P.; Mitchell, R.H.
A structural study of ternary lanthanide orthoscandate perovskites
Journal of Solid State Chemistry, 2004, 177, 2188-2197
1534081 CIFLa Mn O3.03P b n m5.5328; 5.7031; 7.6953
90; 90; 90		242.818Xu 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, 2003, 72, 709-712
1534382 CIFBr3 SbP b n m6.68; 8.25; 9.96
90; 90; 90		548.896Cushen, D.W.; Hulme, R.
The crystal and molecular structure of antimony tribromide: beta-antimony tribromide.
Journal of the Chemical Society, 1962, 1962, 2218-2222
1534540 CIFAl Ho O3P b n m5.18; 5.322; 7.374
90; 90; 90		203.286Levin, A.A.
Crystal structure of holmium aluminate HoAlO3.
Kristallografiya, 1992, 37, 1020-1021
1534637 CIFFe0.22 Mg1.78 O4 SiP b n m4.76; 10.224; 5.99
90; 90; 90		291.511Litvin, A.L.; Semenenko, V.P.; Egorova, L.N.; Ostapenko, S.S.
Mg-Fe-distribution in the structures of five olivines from meteorites
Mineralogiceskij Zhurnal, 1993, 15, 46-54
1534670 CIFGa9.54 Ge2.46 H1.54 O20P b n m7.878; 8.57; 5.898
90; 90; 90		398.2Gorogotskaya, L.I.; Litvin, A.L.; Sorokina, S.L.; Ostapenko, S.S.
Crystal structure of gallium-germanium x-andalusite
Doklady Akademii Nauk SSSR, 1990, 313, 685-688
1535420 CIFPb9 S22 Sb9P b n m21.14; 23.45999; 4.035
90; 90; 90		2001.14Born, L.; Hellner, E.
A structural proposal for boulangerite
American Mineralogist, 1960, 45, 1266-1271
1535446 CIFBr1.4 I0.6 SrP b n m9.675; 8.394; 4.825
90; 90; 90		391.848Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535450 CIFBr1.2 I0.8 SrP b n m9.701; 8.43; 4.84
90; 90; 90		395.812Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535452 CIFBr I SrP b n m9.72; 8.467; 4.859
90; 90; 90		399.892Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535455 CIFBr0.8 I1.2 SrP b n m9.751; 8.524; 4.876
90; 90; 90		405.281Hodorowicz, S.A.; Eick, H.A.
An X-Ray Diffraction Study of the Sr Brx I2-x System
Journal of Solid State Chemistry, 1983, 46, 313-320
1535527 CIFGa La O3P b n m5.503; 5.474; 7.751
90; 90; 90		233.487Morozov, A.N.; Morozova, O.Yu.; Ponomarev, N.M.
Real structure of single crystals of La Ga O3 grown by the Czochralski method. I. X-ray diffraction and x-ray topographic methods
Kristallografiya, 1993, 38, 149-159
1535732 CIFNd NiP b n m5.384; 5.384; 7.615
90; 90; 90		220.739Demazeau, G.; Marbeuf, A.; Hagenmuller, P.; Pouchard, M.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1535737 CIFHo Ni O3P b n m5.181; 5.51; 7.425
90; 90; 90		211.964Demazeau, G.; Pouchard, M.; Marbeuf, A.; Hagenmuller, P.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1535961 CIFCa3 O SiP b n m6.676; 6.6662; 9.4263
90; 90; 90		419.504Velden, A.; Jansen, M.
Zur Kenntnis der inversen Perowskite M3 T O (M = Ca, Sr, Yb; T = Si, Ge, Sn, Pb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 234-238
1535965 CIFCa3 Ge OP b n m6.6808; 6.6888; 9.4511
90; 90; 90		422.337Velden, A.; Jansen, M.
Zur Kenntnis der inversen Perowskite M3 T O (M = Ca, Sr, Yb; T = Si, Ge, Sn, Pb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 234-238
1535969 CIFO Si Sr3P b n m7.1249; 7.1165; 10.0739
90; 90; 90		510.791Velden, A.; Jansen, M.
Zur Kenntnis der inversen Perowskite M3 T O (M = Ca, Sr, Yb; T = Si, Ge, Sn, Pb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 234-238
1535973 CIFGe O Sr3P b n m7.1447; 7.1326; 10.0972
90; 90; 90		514.556Velden, A.; Jansen, M.
Zur Kenntnis der inversen Perowskite M3 T O (M = Ca, Sr, Yb; T = Si, Ge, Sn, Pb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 234-238
1535976 CIFO Si Yb3P b n m6.6927; 6.6838; 9.4813
90; 90; 90		424.124Velden, A.; Jansen, M.
Zur Kenntnis der inversen Perowskite M3 T O (M = Ca, Sr, Yb; T = Si, Ge, Sn, Pb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 234-238
1535979 CIFGe O Yb3P b n m6.7203; 6.7083; 9.5128
90; 90; 90		428.854Velden, A.; Jansen, M.
Zur Kenntnis der inversen Perowskite M3 T O (M = Ca, Sr, Yb; T = Si, Ge, Sn, Pb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 234-238
1536667 CIFCl4 Hg K2P b n m8.3; 11.6; 8.9
90; 90; 90		856.892Kiriyama, Ryôiti; Ibamoto, Hideko
Dielectric behaviour of hydrated crystals. II. Potassium mercury(II) chloride monohydrate and ammonium mercury(II) chloride monohydrate
Bulletin of the Chemical Society of Japan, 1954, 27, 317-322
1536841 CIFEu O3 ScP b n m5.502; 5.752; 7.954
90; 90; 90		251.724Faucher, M.; Caro, P.
Affinement de structure et transitions electroniques de Eu Sc O3
Materials Research Bulletin, 1975, 10, 1-8
1536906 CIFCr Nd O3P b n m5.382; 5.481; 7.685
90; 90; 90		226.698Zaitseva, Z.A.; Litvin, A.L.
Specification of crystal structure of Neodymium and Gadolinium chromites
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1978, 1978, 9994-9997
1537260 CIFF Na Nb O2P b n m5.507; 5.52; 7.819
90; 90; 90		237.687Ruedorff, W.; Krug, D.
Alkaliniob(IV) dioxidfluoride
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 329, 211-217
1537317 CIFMn O4 SeP b n m4.96; 9.219; 7.027
90; 90; 90		321.318Fuess, H.; Will, G.
Bestimmung der Kristallstruktur der Selenate M Se O4 (M = Mn, Co, Ni) durch Roentgen- und Neutronenbeugung
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 358, 125-137
1537318 CIFCo O4 SeP b n m4.891; 9.047; 6.75
90; 90; 90		298.68Fuess, H.; Will, G.
Bestimmung der Kristallstruktur der Selenate M Se O4 (M = Mn, Co, ni) durch Roentgen- und Neutronenbeugung
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 358, 125-137
1537341 CIFH4 N2 O3P b n m7.14; 7.65; 5.83
90; 90; 90		318.44Goodwin, T.H.; Whetstone, J.
The crystal structure of ammonium nitrate III, and atomic scattering factors in ionic crystals
Journal of the Chemical Society, 1947, 1947, 1455-1461
1537804 CIFF5 Rb SP b n m7.7608; 9.9028; 6.141
90; 90; 90		471.958Bittner, J.; Fuchs, J.; Seppelt, K.
Die Kristallstruktur des (S F5)(-) - Anions
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1988, 557, 182-190
1537910 CIFAl0.01 Ca0.01 Fe0.35 Mg1.64 O4 Si0.99P b n m4.771; 10.274; 6.011
90; 90; 90		294.643Brown, G.E.; Prewitt, C.T.
High-temperature crystal chemistry of hortonolite
American Mineralogist, 1973, 58, 577-587
1537912 CIFAl0.01 Fe0.58 Mg1.42 O4 Si0.99P b n m4.775; 10.28; 6.016
90; 90; 90		295.307Brown, G.E.; Prewitt, C.T.
High-temperature crystal chemistry of hortonolite
American Mineralogist, 1973, 58, 577-587
1538012 CIFBa Cu O5 Y2P b n m7.1335; 12.1763; 5.659
90; 90; 90		491.539Fjellvag, H.; Karen, P.; Kjekshus, A.
Structural properties and phase transitions of Y2 Ba Cu O5 and Y Ba2 Cu3 O9-d
Acta Chemica Scandinavica, Series A: (28,1974-), 1987, 41, 283-293
1538411 CIFCo2 PP b n m6.638; 5.67; 3.52
90; 90; 90		132.484Nowotny, H.
Die Kristallstruktur von Co2 P
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1947, 254, 31-36
1538542 CIFF3 Na NiP b n m5.36; 5.525; 7.705
90; 90; 90		228.176Ruedorff, W.; Kaendler, J.; Babel, D.
Struktur, Magnetismus und Reflexionsspektren von Alkali-, Ammonium- und Thallium - Nickel(II) - fluoriden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1962, 317, 261-287
1539085 CIFCl3 H4 Mn NP b n m7.05; 7.05; 10.23
90; 90; 90		508.457Shachar, G.; Makovsky, J.; Shaked, H.
Neutron diffraction and magnetic measurements of polycrystalline N H4 Mn Cl3
Solid State Communications, 1971, 9, 493-495
1539742 CIFCs3 Cu2 I5P b n m14.386; 10.147; 11.675
90; 90; 90		1704.26Bigalke, K.P.; Hans, A.; Hartl, H.
Synthese und Strukturuntersuchungen von Iodocupraten(I). IX Synthese und Kristallstrukturen von Cs3 Cu2 I5 und Rb Cu2 I3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1988, 563, 96-104
1539936 CIFH2 N2 S6P b n m7.386; 7.864; 12.828
90; 90; 90		745.095Weiss, J.
Die Kristall- und Molekelstruktur von Hexaschefeldiimid, S6 (N H)2 und Heptaschwefelimid, S7 N H
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1960, 305, 190-197
1539937 CIFH N S7P b n m7.61; 8.04; 13.03
90; 90; 90		797.233Weiss, J.
Die Kristall- und Molekelstruktur von Hexaschwefeldiimid, S6 (N H)2 und Heptaschwefelimid, S7 N H
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1960, 305, 190-197
1539959 CIFFe O3 TmP b n m5.2491; 5.5716; 7.5824
90; 90; 90		221.754Will, G.; Eberspaecher, O.
Strukturuntersuchung am Tm Fe O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 356, 163-171
1541262 CIFFe1.74 Mg0.26 O4 SiP b n m4.8129; 10.4471; 6.078
90; 90; 90		305.607Motoyama, T.; Matsumoto, T.
The crystal structures and the cation distributions of Mg and Fe of natural olivines
Mineralogical Journal (Japan), 1989, 14, 338-350
1542131 CIFHg P14 PbP b n m10.71; 12.8; 9.93
90; 90; 90		1361.28Krebs, H.; Ludwig, T.
Die Struktur der Metallpolyphosphide des Typs Hg Pb P14
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1958, 294, 257-348
1544349 CIFO2 TiP b n m4.9022; 9.459; 2.9585
90; 90; 90		137.19Akimoto, J.; Gotoh, Y.; Oosawa, Y.; Nonose, N.; Kumagai, T.; Aoki, K.; Takei, H.
Topotactic oxidation of ramsdellite-type Li0.5TiO2, a new polymorph of titanium dioxide: TiO2(R)
Journal of Solid State Chemistry, 1994, 113, 27-36
1544350 CIFLi0.14 O2 TiP b n m4.9732; 9.5425; 2.9586
90; 90; 90		140.41Akimoto, J.; Gotoh, Y.; Oosawa, Y.; Nonose, N.; Kumagai, T.; Aoki, K.; Takei, H.
Topotactic oxidation of ramsdellite-type Li0.5TiO2, a new polymorph of titanium dioxide: TiO2(R)
Journal of Solid State Chemistry, 1994, 113, 27-36
1544351 CIFLi0.16 O2 TiP b n m4.979; 9.5613; 2.9551
90; 90; 90		140.68Akimoto, J.; Gotoh, Y.; Oosawa, Y.; Nonose, N.; Kumagai, T.; Aoki, K.; Takei, H.
Topotactic oxidation of ramsdellite-type Li0.5TiO2, a new polymorph of titanium dioxide: TiO2(R)
Journal of Solid State Chemistry, 1994, 113, 27-36
1544352 CIFLi0.41 O2 TiP b n m5.0311; 9.6113; 2.9488
90; 90; 90		142.59Akimoto, J.; Gotoh, Y.; Oosawa, Y.; Nonose, N.; Kumagai, T.; Aoki, K.; Takei, H.
Topotactic oxidation of ramsdellite-type Li0.5TiO2, a new polymorph of titanium dioxide: TiO2(R)
Journal of Solid State Chemistry, 1994, 113, 27-36
1544353 CIFLi0.45 O2 TiP b n m5.0356; 9.6377; 2.9484
90; 90; 90		143.09Akimoto, J.; Gotoh, Y.; Sohma, M.; Kawaguchi, K.; Oosawa, Y.; Takei, H.
Synthesis and crystal structure of ramsdellite-type Li0.5TiO2
Journal of Solid State Chemistry, 1994, 110, 150-155
1544472 CIFMn O3 SmP b n m5.365; 5.8541; 7.468
90; 90; 90		234.55Maeda, H.; Ishiguro, Y.; Honda, T.; Jung, J.-S.; Michimura, S.; Inami, T.; Kimura, T.; Wakabayashi, Y.
Structural investigation of magnetocapacitive SmMnO3
Journal of the Ceramic Society of Japan, 2013, 121, 265-267
1544473 CIFMn O3 SmP b n m5.3694; 5.8649; 7.4803
90; 90; 90		235.56Maeda, H.; Ishiguro, Y.; Honda, T.; Jung, J.-S.; Michimura, S.; Inami, T.; Kimura, T.; Wakabayashi, Y.
Structural investigation of magnetocapacitive SmMnO3
Journal of the Ceramic Society of Japan, 2013, 121, 265-267
1544604 CIFAl2.01 F1.57 H0.43 O4.43 SiP b n m4.6774; 8.8405; 8.4554
90; 90; 90		349.6Komatsu, K.; Kuribayashi, T.; Kudoh, Y.
Effect of temperature and pressure on the crystal structure of topaz, Al2SiO4(OH,F)2 : Sample Pax08 at 1 atm, 1173 K
Journal of Mineralogical and Petrological Sciences, 2003, 98, 167-180
1544605 CIFAl2.01 F1.57 H0.43 O4.43 SiP b n m4.6593; 8.8121; 8.4171
90; 90; 90		345.6Komatsu, K.; Kuribayashi, T.; Kudoh, Y.
Effect of temperature and pressure on the crystal structure of topaz, Al2SiO4(OH,F)2 : Sample Pax08 at 1 atm, 573 K
Journal of Mineralogical and Petrological Sciences, 2003, 98, 167-180
1544606 CIFAl2.01 F1.57 H0.43 O4.43 SiP b n m4.668; 8.8244; 8.434
90; 90; 90		347.4Komatsu, K.; Kuribayashi, T.; Kudoh, Y.
Effect of temperature and pressure on the crystal structure of topaz, Al2SiO4(OH,F)2 : Sample Pax08 at 1 atm, 873 K
Journal of Mineralogical and Petrological Sciences, 2003, 98, 167-180
1544607 CIFAl2.01 F1.57 H0.43 O4.43 SiP b n m4.6489; 8.7935; 8.3957
90; 90; 90		343.2Komatsu, K.; Kuribayashi, T.; Kudoh, Y.
Effect of temperature and pressure on the crystal structure of topaz, Al2SiO4(OH,F)2 : Sample Pax08 at 1 atm, room temperature
Journal of Mineralogical and Petrological Sciences, 2003, 98, 167-180
1544608 CIFAl2.01 F1.57 H0.43 O4.43 SiP b n m4.5949; 8.7252; 8.264
90; 90; 90		331.32Komatsu, K.; Kuribayashi, T.; Kudoh, Y.
Effect of temperature and pressure on the crystal structure of topaz, Al2SiO4(OH,F)2 : Sample Pax05 at 6.2 GPa, room temperature
Journal of Mineralogical and Petrological Sciences, 2003, 98, 167-180
1544609 CIFAl2.01 F1.57 H0.43 O4.43 SiP b n m4.6047; 8.7423; 8.2932
90; 90; 90		333.85Komatsu, K.; Kuribayashi, T.; Kudoh, Y.
Effect of temperature and pressure on the crystal structure of topaz, Al2SiO4(OH,F)2 : Sample Pax05 at 5.1 GPa, room temperature
Journal of Mineralogical and Petrological Sciences, 2003, 98, 167-180
1544610 CIFAl2.01 F1.57 H0.43 O4.43 SiP b n m4.6539; 8.8063; 8.394
90; 90; 90		344.02Komatsu, K.; Kuribayashi, T.; Kudoh, Y.
Effect of temperature and pressure on the crystal structure of topaz, Al2SiO4(OH,F)2 : Sample Pax05 at 1 atm, room temperature
Journal of Mineralogical and Petrological Sciences, 2003, 98, 167-180
1544615 CIFH0.06 Mg1.985 O4 Si0.993P b n m4.756; 10.208; 5.988
90; 90; 90		290.71Kudoh, Y.; Kuribayashi, T.; Kagi, H.; Inoue, T.
Cation vacancy and possible hydrogen positions in hydrous forsterite, Mg1.985Si0.993H0.06O4, synthesized at 13.5 GPa and 1300 ?C
Journal of Mineralogical and Petrological Sciences, 2006, 101, 265-269
1544616 CIFFe0.14 H0.06 Mg1.85 O4 Si0.99P b n m4.762; 10.216; 5.99
90; 90; 90		291.41Kudoh, Y.; Kuribayashi, T.; Litasov, K.; Ohtani, E.
Cation vacancies and possible hydrogen atom positions in Fe-bearing hydrous forsterite, Mg1.85Fe0.14Si0.99H0.06O4, synthesized at 13.5 GPa and 1400 ?C
Journal of Mineralogical and Petrological Sciences, 2007, 102, 306-310
1544623 CIFFe0.35 Mg1.64 O4 SiP b n m4.7673; 10.2492; 6.0021
90; 90; 90		293.269Ejima, T.; Akasaka, M.; Ohfuji, H.
Oxidation state of Fe in olivine in a lherzolite xenolith from Oku district, Oki-Dogo island, Shimane Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2011, 106, 246-254
1544624 CIFFe0.38 Mg1.62 O4 SiP b n m4.7686; 10.2542; 6.0036
90; 90; 90		293.565Ejima, T.; Akasaka, M.; Nagao, T.; Ohfuji, H.
Oxidation state of Fe in olivine in andesitic scoria from Kasayama volcano, Hagi, Yamaguchi Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2012, 107, 215-225
1544886 CIFAl O3 ScP b n m4.9355; 5.2313; 7.2003
90; 90; 90		185.91Yamanaka, T.; Liebermann, R.C.; Prewitt, C.T.
Thermal expansion of alumnus perovskite ScAlO3 Sample: at 20 C
Journal of Mineralogical and Petrological Sciences, 2000, 95, 182-192
1544887 CIFAl O3 ScP b n m4.9535; 5.2436; 7.2157
90; 90; 90		187.42Yamanaka, T.; Liebermann, R.C.; Prewitt, C.T.
Thermal expansion of alumnus perovskite ScAlO3 Sample: at 440 C
Journal of Mineralogical and Petrological Sciences, 2000, 95, 182-192
1544888 CIFAl O3 ScP b n m4.9691; 5.2525; 7.2273
90; 90; 90		188.63Yamanaka, T.; Liebermann, R.C.; Prewitt, C.T.
Thermal expansion of alumnus perovskite ScAlO3 Sample: at 703 C
Journal of Mineralogical and Petrological Sciences, 2000, 95, 182-192
1544889 CIFFe0.2 Mg1.8 O4 SiP b n m4.769; 10.243; 6.003
90; 90; 90		293.2Aikawa, N.; Tokonami, M.
Crystal structure and cation distribution of "cleavable" olivines Sample: Oeyama
Mineralogical Journal, 1987, 13, 271-279
1544890 CIFFe0.24 Mg1.76 O4 SiP b n m4.754; 10.209; 5.986
90; 90; 90		290.5Aikawa, N.; Tokonami, M.
Crystal structure and cation distribution of "cleavable" olivines Sample: Happo-One
Mineralogical Journal, 1987, 13, 271-279
1544906 CIFAl H O2P b n m4.3992; 9.4214; 2.8446
90; 90; 90		117.899Iwai, S.; Yamamoto, H.; Morikawa, H.; Isobe, M.
Topotactic thermal-transformation of diaspore to corundum Sample: no heat treatment
Mineralogical Journal, 1973, 7, 137-158
1545153 CIFAl O3 ScP b n m4.9425; 5.2343; 7.2043
90; 90; 90		186.38Yamanaka, T.; Liebermann, R.C.; Prewitt, C.T.
Thermal expansion of alumnus perovskite ScAlO3 Sample: at 192 C
Journal of Mineralogical and Petrological Sciences, 2000, 95, 182-192
1545155 CIFAl2.01 F1.57 H0.43 O4.43 SiP b n m4.65; 8.7996; 8.3902
90; 90; 90		343.31Komatsu, K.; Kuribayashi, T.; Kudoh, Y.
Effect of temperature and pressure on the crystal structure of topaz, Al2SiO4(OH,F)2 : Sample Pax02 at 3.7 GPa
Journal of Mineralogical and Petrological Sciences, 2003, 98, 167-180
1546025 CIFCa2 O4 SiP b n m5.0762; 11.2136; 6.7583
90; 90; 90		384.699Mumme, W.G.; Cranswick, L.; Chakoumakos, B.
Rietveld crystal structure refinement from high temperature neutron powder diffraction data for the polymorphs of dicalcium silicate
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1996, 170, 171-188
1546376 CIFF3 Mg NaP b n m5.325; 5.484; 7.654
90; 90; 90		223.5Lutgert, B.; Babel, D.
Crystal structure refinements of sodium trifluorometallates NaMF3 (M = Mg, Co, Ni, Zn) : tilting of octahedra and tolerance factor of orthorhombic fluoroperovskites
Zeitschrift fur anorganische und allgemeine Chemie, 1992, 616, 133-140
1546377 CIFF3 Na NiP b n m5.366; 5.53; 7.695
90; 90; 90		228.34Lutgert, B.; Babel, D.
Crystal structure refinements of sodium trifluorometallates NaMF3 (M = Mg, Co, Ni, Zn) : tilting of octahedra and tolerance factor of orthorhombic fluoroperovskites
Zeitschrift fur anorganische und allgemeine Chemie, 1992, 616, 133-140
1546378 CIFF3 Na ZnP b n m5.409; 5.579; 7.765
90; 90; 90		234.32Lutgert, B.; Babel, D.
Crystal structure refinements of sodium trifluorometallates NaMF3 (M = Mg, Co, Ni, Zn) : tilting of octahedra and tolerance factor of orthorhombic fluoroperovskites
Zeitschrift fur anorganische und allgemeine Chemie, 1992, 616, 133-140
1546379 CIFCo F3 NaP b n m5.422; 5.606; 7.786
90; 90; 90		236.66Lutgert, B.; Babel, D.
Crystal structure refinements of sodium trifluorometallates NaMF3 (M = Mg, Co, Ni, Zn) : tilting of octahedra and tolerance factor of orthorhombic fluoroperovskites
Zeitschrift fur anorganische und allgemeine Chemie, 1992, 616, 133-140
1551291 CIFFe Nd0.9 O3 Pb0.1P b n m5.4525; 5.5819; 7.7663
90; 90; 90		236.37Kumar, S.; Pal, J.; Kaur, S.; Malhi, P.S.; Singh, M.; Babu, P.D.; Singh, A.
The structural and magnetic properties, non-Debye relaxation and hopping mechanism in PbxNd1-xFeO3 (where x = 0.1, 0.2 and 0.3) solid solutions
Journal of Asian Ceramic Societies, 2019, 7, 133-140
1551292 CIFFe Nd0.7 O3 Pb0.3P b n m5.4533; 5.5805; 7.7665
90; 90; 90		236.351Kumar, S.; Pal, J.; Kaur, S.; Malhi, P.S.; Singh, M.; Babu, P.D.; Singh, A.
The structural and magnetic properties, non-Debye relaxation and hopping mechanism in PbxNd1-xFeO3 (where x = 0.1, 0.2 and 0.3) solid solutions
Journal of Asian Ceramic Societies, 2019, 7, 133-140
1551293 CIFFe Nd0.8 O3 Pb0.2P b n m5.4532; 5.5807; 7.7663
90; 90; 90		236.349Kumar, S.; Pal, J.; Kaur, S.; Malhi, P.S.; Singh, M.; Babu, P.D.; Singh, A.
The structural and magnetic properties, non-Debye relaxation and hopping mechanism in PbxNd1-xFeO3 (where x = 0.1, 0.2 and 0.3) solid solutions
Journal of Asian Ceramic Societies, 2019, 7, 133-140
1555771 CIFC49 H53 B3 F6 N6P b n m8.651; 18.3861; 29.434
90; 90; 90		4681.7Ozdemir, Tugba; Bila, Jose Luis; Sozmen, Fazli; Yildirim, Leyla T.; Akkaya, Engin U.
Orthogonal Bodipy Trimers as Photosensitizers for Photodynamic Action.
Organic letters, 2016, 18, 4821-4823
1556969 CIFFe0.773 Mn0.228 Na0.8817 O4 PP b n m4.882; 10.387; 6.091
90; 90; 90		308.87Vignola, P.; Hatert, F.; Fransolet, A.-M.; Medenbach, O.; Diella, V.; Ando, S.
Karenwebberite, Na(Fe2+,Mn2+)PO4, a new member of the triphylite group from the Malpensata pegmatite, Lecco Province, Italy
American Mineralogist, 2013, 98, 762-772
1560610 CIFBa0.17 In0.17 Ir0.17 La0.17 OP b n m5.7894; 5.7959; 8.1742
90; 90; 90		274.28Flynn, Joshua; Li, Jun; Ramirez, Arthur P.; Subramanian, M.A.
The effect of iridium oxidation state on the electronic properties of perovskite-type solid solutions: Ba2‒La InIrO6 and BaLaIn1‒Ca IrO6
Journal of Solid State Chemistry, 2017, 247, 53-59
1561175 CIFCa0.94 Ce0.04 Fe0.11 Na0.02 Nb0.13 O3 Ti0.76P b n m5.403; 5.4723; 7.6781
90; 90; 90		227.017Kitahara, G.; Yoshiasa, A.; Tokuda, M.; Tobase, T.; Sugiyama, K.
XANES analyses on minor elements and X-ray single crystal structure analyses of Ce- and Nb-perovskite
Journal of Mineralogical and Petrological Sciences, 2021, 116, 45-55
1561176 CIFCa0.83 Ce0.09 Fe0.02 Na0.08 Nb0.02 O3 Ti0.96P b n m5.4158; 5.4838; 7.7039
90; 90; 90		228.8Kitahara, G.; Yoshiasa, A.; Tokuda, M.; Tobase, T.; Sugiyama, K.
XANES analyses on minor elements and X-ray single crystal structure analyses of Ce- and Nb-perovskite
Journal of Mineralogical and Petrological Sciences, 2021, 116, 45-55
1566758 CIFFe0.091 Mg0.909 O3 SiP b n m4.194; 4.525; 6.191
90; 90; 90		117.49Glazyrin, K.; Khandarkhaeva, S.; Fedotenko, T.; Dong, W.; Laniel, D.; Seiboth, F.; Schropp, A.; Garrevoet, J.; Brückner, D.; Falkenberg, G.; Kubec, A.; David, C.; Wendt, M.; Wenz, S.; Dubrovinsky, L.; Dubrovinskaia, N.; Liermann, H.-P.
Sub-micrometer focusing setup for high-pressure crystallography at the Extreme Conditions beamline at PETRAIII
Journal of Synchrotron Radiation, 2022, 29, 654-663
1567488 CIFCa O3 TiP b n m5.3789; 5.4361; 7.6388
90; 90; 90		223.36Ali, R.; Yashima, M.
Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : ortho phase at 296 K
Journal of Solid State Chemistry, 2005, 178, 2867-2872
2001203 CIF
Paper		C17 H18 N2 Ni O3P b n m7.539; 8.871; 24.108
90; 90; 90		1612.3Elerman, Y.; Kabak, M.; Atakol, O.
An <i>N</i>,<i>N</i>'-bis(salicylidene)-1,3-propanediamine‒nickel complex
Acta Crystallographica Section C, 1993, 49, 1905-1906
2002128 CIFBa Lu2 Ni O5P b n m6.931; 12.109; 5.634
90; 90; 90		472.8Mueller-Buschbaum, Hk; Rueter, I
Ueber Ba Ni Dy2 O5 und Ba Ni Lu2 O5 mit oktaedrisch und tetragonal pyramidal koordiniertem Ni(2+)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 572, 181-185
2002210 CIFCa Cr2 O4P b n m10.639; 9.094; 2.96
90; 90; 90		286.4Hörkner, W.; Müller-Buschbaum, Hk.
Einkristalluntersuchungen von β-CaCr~2~O~4~
Zeitschrift für Naturforschung, Teil B: Anorganische Chemie, Organische Chemie, 1976, 31, 1710-1711
2002357 CIFBa Ni O5 Yb2P b n m6.9499; 12.1512; 5.6389
90; 90; 90		476.2Schiffler, St; Mueller-Buschbaum, Hk
Ba Ni Yb2 O5 - A new compound with out Ba Ni Ln2 O5 type. In addition a contribution about Ba Cu Sm2 O5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 540, 243-250
2002374 CIFBa Cu O5 Sm2P b n m7.2834; 12.4053; 5.7436
90; 90; 90		519Schiffler, St; Mueller-Buschbaum, Hk
Ba Ni Yb2 O5 - eine Verbindung, die nicht im Ba Ni Ln2 O5-Typ kristallisiert. Mit einem Beitrag ueber Ba Cu Sm2 O5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 540, 243-250
2002641 CIFBa Er2 O5 ZnP b n m7.032; 12.262; 5.681
90; 90; 90		489.9Rabbow, Ch; Mueller-Buschbaum, Hk
Zur Kristallstruktur von Erdalkalimetall-Lanthanoid-Oxozinkaten: (I)Ba2 Tm2 Zn8 O13,(II)Ba2 Y2 Zn8 O13,(III)Ba Er2 Zn O5 und (IV)Ba5 Er8 Zn4 O21
Journal of Alloys Compd., 1994, 206, 163-167
2003111 CIF
Paper		Al2 F2 O4 SiP b n m4.6511; 8.802; 8.402
90; 90; 90		343.97Ivanov, Yu.V.; Belokoneva, E.L.; Protas, J.; Hansen, N.K.; Tsirelson, V.G.
Multipole Analysis of the Electron Density in Topaz Using X-ray Diffraction Data
Acta Crystallographica Section B, 1998, 54, 774-781
2003258 CIF
Paper		C H N O Pb SP b n m11.25; 8.564; 4.157
90; 90; 90		400.5Adovasio, V.; Nardelli, M.
Metal‒Hydroxy Ribbons in Pb(OH)(NCS)
Acta Crystallographica Section C, 1995, 51, 380-382
2009033 CIF
Paper		C17 H18 Cu N2 O3P b n m7.5352; 9.2242; 23.1197
90; 90; 90		1607Arıcı, Cengiz; Ercan, Filiz; Atakol, Orhan; Cakırer, Orhan
Aqua[<i>N</i>,<i>N</i>'-bis(salicylidene)-1,3-propanediaminato]copper(II)
Acta Crystallographica Section C, 1999, 55, 1654-1655
2010987 CIF
Paper		La2 O9 Se3P b n m7.0725; 8.4187; 14.2273
90; 90; 90		847.11Harrison, William T. A.
Lanthanum selenite, La~2~(SeO~3~)~3~
Acta Crystallographica Section C, 2000, 56, 627-628
2013357 CIFIn Li O4 SiP b n m4.8448; 10.5043; 6.0634
90; 90; 90		308.57Redhammer, G. J.; Roth, G.
LiInSiO~4~: a new monovalent–trivalent olivine
Acta Crystallographica, Section C, 2003, 59, i38-i40
2014304 CIF
HKL
Paper		Eu2.36 Mn4 O12 Sr1.64P b n m5.429; 5.443; 7.66
90; 90; 90		226.35Rafael Tamazyan; Nicola Rotiroti; Sander van Smaalen; Yakov Mukovskii; A. Arsenov
Twinning and structure of Eu~0.6~Sr~0.4~MnO~3~
Acta Crystallographica Section C, 2006, 62, i3-i5
2020383 CIFPb2 S5 Sb2P b n m11.355; 19.783; 4.042
90; 90; 90		907.979Skowron, A.; Brown, I.D.
Structure of Pb2 Sb2 S5
Acta Crystallographica C (39,1983-), 1990, 46, 534-536
2100812 CIF
Paper		Ca O3 TiP b n m5.388; 5.447; 7.654
90; 90; 90		224.63Buttner, R. H.; Maslen, E. N.
Electron difference density and structural parameters in CaTiO~3~
Acta Crystallographica Section B, 1992, 48, 644-649
2101844 CIF
Paper		Mn8 Sn5P b n m21.9114; 7.6003; 5.5247
90; 90; 90		920.05Ponten, Margareta Elding; Stenberg, Lars; Lidin, Sven; Madariaga, Gotzon; Perez-Mato, Juan-Manuel
Structure of Mn~8~Sn~5~
Acta Crystallographica Section B, 1997, 53, 364-372
2102806 CIF
Paper		Br3 Cs EuP b n m8.242; 8.3027; 11.785
90; 90; 90		806.5Ehrenberg, Helmut; Fuess, Hartmut; Hesse, Sabine; Zimmermann, Joerg; von Seggern, Heinz; Knapp, Michael
Structures of CsEuBr~3~ and its degradation product Cs~2~EuBr~5~·10H~2~O
Acta Crystallographica Section B, 2007, 63, 201-204
2104121 CIF
Paper		Cr La O3P b n m5.5133; 5.4759; 7.7585
90; 90; 90		234.23Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104123 CIF
Paper		Cr0.7 La Ni0.3 O3P b n m5.5094; 5.474; 7.7536
90; 90; 90		233.84Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104124 CIF
Paper		Cr0.4 La Ni0.6 O3P b n m5.518; 5.4735; 7.7529
90; 90; 90		234.16Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104125 CIF
Paper		Cr0.3 La Ni0.7 O3P b n m5.5032; 5.4612; 7.7407
90; 90; 90		232.64Yang, J.
Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data
Acta Crystallographica Section B, 2008, 64, 281-286
2104213 CIF
HKL
Paper		C4.572 D4.572 S1.143P b n m5.5226; 7.62; 10.2688
90; 90; 90		432.134Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H.
Orientational ordering in the low-temperature stable phases of deuterated thiophene
Acta Crystallographica Section B, 2008, 64, 589-595
2104274 CIF
Paper		Ce10 O81 W22P b n m3.8891; 36.08; 21.901
90; 90; 90		3073.1Barker, Rosemary S.; Radosavljevic Evans, Ivana
Structural characterization of RE~10~W~22~O~81~ rare-earth tungstates (RE = Ce, Nd)
Acta Crystallographica Section B, 2008, 64, 708-712
2104772 CIF
HKL
Paper		Bi2 Ga4 O9P b n m6.966; 8.155; 11.49
90; 90; 90		652.7Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred
Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase
Acta Crystallographica Section B, 2010, 66, 323-337
2104773 CIF
HKL
Paper		Bi2 Ga4 O9P b n m6.705; 8.107; 11.393
90; 90; 90		619.3Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred
Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase
Acta Crystallographica Section B, 2010, 66, 323-337
2106302 CIFCr La O S2P b n m11.193; 8.398; 3.704
90; 90; 90		348.172Dugue, J.; Vovan, T.; Villers, J.
Etude Structurale des Oxysulfures de Chrome(III) et de Terres Rares. I. Structure de l'Oxysulfure La Cr O S2
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1291-1294
2106422 CIFD Ga O2P b n m4.516; 9.779; 2.966
90; 90; 90		130.984Pye, M.F.; Birtill, J.J.; Dickens, P.G.
alpha Gallium oxide deuteriohydroxide: a powder neutron diffraction investigation
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3224-3226
2106969 CIFPt SiP b n m5.916; 5.577; 3.587
90; 90; 90		118.348Graeber, E.J.; Baughman, R.J.; Morosin, B.
Crystal structure and linear thermal expansivities of platinum silicide and platinum germanide
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1991-1994
2106994 CIFBa Ce O3P b n m6.212; 6.235; 8.781
90; 90; 90		340.104Jacobson, A.J.; Tofield, B.C.; Fender, B.E.F.
The structures of Ba Ce O3, Ba Pr O3 and Ba Tb O3 by neutron diffraction: Lattice parameter relations and ionic radii in O-Perovskites
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 956-961
2106995 CIFBa O3 PrP b n m6.181; 6.214; 8.722
90; 90; 90		335.001Jacobson, A.J.; Tofield, B.C.; Fender, B.E.F.
The Structures of Ba Ce O3, Ba Pr O3 and Ba Tb O3 by neutron diffraction: Lattice parameter relations and ionic radii in O-Perovskites
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 956-961
2107008 CIFK O3 PP b n m12.8; 4.54; 5.89
90; 90; 90		342.28Jost, K.H.; Schulze, H.J.
Zur Phasentransformation des Kaliumpolyphosphates (K P O3)x
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1110-1118
2107061 CIFBa O3 PuP b n m6.219; 6.193; 8.744
90; 90; 90		336.769Christoph, G.G.; Larson, A.C.; Eller, P.G.; Purson, J.D.; Zahrt, J.D.; Rinehart, G.H.; Penneman, R.A.
Structure of barium plutonate by neutron powder diffraction
Acta Crystallographica B (39,1983-), 1988, 44, 575-580
2107084 CIFFe O3 PrP b n m5.482; 5.578; 7.786
90; 90; 90		238.085Marezio, M.; Remeika, J.P.; Dernier, P.D.
The crystal chemistry of the rare earth orthoferrites
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2008-2022
2107085 CIFEu Fe O3P b n m5.372; 5.606; 7.685
90; 90; 90		231.437Marezio, M.; Remeika, J.P.; Dernier, P.D.
The crystal chemistry of the rare earth orthoferrites
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2008-2022
2107086 CIFFe Ho O3P b n m5.278; 5.591; 7.602
90; 90; 90		224.33Marezio, M.; Remeika, J.P.; Dernier, P.D.
The Crystal Chemistry of the Rare Earth Orthoferrites
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2008-2022
2107087 CIFEr Fe O3P b n m5.263; 5.582; 7.591
90; 90; 90		223.009Marezio, M.; Remeika, J.P.; Dernier, P.D.
The Crystal Chemistry of the Rare Earth Orthoferrites
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2008-2022
2107088 CIFFe O3 TmP b n m5.251; 5.576; 7.584
90; 90; 90		222.056Marezio, M.; Remeika, J.P.; Dernier, P.D.
The Crystal Chemistry of the Rare Earth Orthoferrites
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2008-2022
2107089 CIFFe O3 YbP b n m5.233; 5.557; 7.57
90; 90; 90		220.134Marezio, M.; Dernier, P.D.; Remeika, J.P.
The Crystal Chemistry of the Rare Earth Orthoferrites
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2008-2022
2107090 CIFFe Lu O3P b n m5.213; 5.547; 7.565
90; 90; 90		218.753Marezio, M.; Remeika, J.P.; Dernier, P.D.
The Crystal Chemistry of the Rare Earth Orthoferrites
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 2008-2022
2205203 CIF
HKL
Paper		Ba Eu1.8 La0.2 O5 ZnP b n m7.1952; 12.572; 5.8035
90; 90; 90		524.973Hernández-Pérez, José Apuleyo; Villafuerte-Castrejón, María-Elena; Bucio, Lauro
Eu~1.8~La~0.2~BaZnO~5~: a Rietveld refinement using X-ray powder diffraction
Acta Crystallographica Section E, 2005, 61, i23-i25
2207377 CIF
Paper		Al2 D2 O6 SiP b n m4.7282; 8.932; 8.4309
90; 90; 90		356.06Chen, Jianrong; Lager, George A.; Kunz, Martin; Hansen, Thomas C.; Ulmer, Peter
A Rietveld refinement using neutron powder diffraction data of a fully deuterated topaz, Al~2~SiO~4~(OD)~2~
Acta Crystallographica, Section E, 2005, 61, i253-i255
2211652 CIF
HKL
Paper		Fe H O2P b n m4.5979; 9.951; 3.0178
90; 90; 90		138.076Yang, Hexiong; Lu, Ren; Downs, Robert T.; Costin, Gelu
Goethite, α-FeO(OH), from single-crystal data
Acta Crystallographica Section E, 2006, 62, i250-i252
2217823 CIF
HKL
Paper		C6 H9 N O4 SP b n m6.1641; 9.323; 12.76
90; 90; 90		733.29Portalone, Gustavo; Cassetta, Alberto; Colapietro, Marcello; Plattner, Susanne Heidi
(3<i>R</i>,5<i>S</i>)-5(3)-Carboxy-3,4,5,6-tetrahydro-2<i>H</i>-1,4-thiazin-4-ium-3(5)-carboxylate
Acta Crystallographica Section E, 2008, 64, o636
2219401 CIF
HKL
Paper		Ca0.96 Ce0.01 Fe0.02 Na0.01 O3 Ti0.98P b n m5.3818; 5.4431; 7.645
90; 90; 90		223.95Gravina, Érica G.; Ayala, José D.; Fernandes, Nelson G.
Natural perovskite: (Ca^II^~0.95(1)~Ce^III^~0.011(2)~Na^I^~0.010(4)~)(Fe^III^~0.022(2)~Ti^IV^~0.98(1)~)O~3~
Acta Crystallographica Section E, 2008, 64, i65
2300130 CIF
Paper		Mg O4 SP b n m4.74599; 8.5831; 6.70934
90; 90; 90		273.307Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Brand, H. E. A.; Knight, K. S.
Crystal structures and thermal expansion of α-MgSO~4~ and β-MgSO~4~ from 4.2 to 300K by neutron powder diffraction
Journal of Applied Crystallography, 2007, 40, 761-770
2300131 CIF
Paper		Mg O4 SP b n m4.73431; 8.58171; 6.67266
90; 90; 90		271.1Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Brand, H. E. A.; Knight, K. S.
Crystal structures and thermal expansion of α-MgSO~4~ and β-MgSO~4~ from 4.2 to 300K by neutron powder diffraction
Journal of Applied Crystallography, 2007, 40, 761-770
2310071 CIFAg2 Cs I3P b n m11.08; 13.74; 6.23
90; 90; 90		948.45Binnendijk, N.F.; Brink, C.; van de Linde, J.
The crystal structures of Cs Cu2 Cl3 and Cs Ag2 I3
Acta Crystallographica (1,1948-23,1967), 1954, 7, 176-180
2310312 CIFCr9.61 Mo25.12 Ni21.27P b n m9.07; 17.01; 4.74
90; 90; 90		731.291Shoemaker, C.B.; Shoemaker, D.P.
A variation on the sigma-phase structure: the structure of the P phase, Mo - Ni - Cr
Acta Crystallographica (1,1948-23,1967), 1955, 8, 734-735
2310313 CIFCr9.54 Mo25.24 Ni21.22P b n m16.983; 4.752; 9.07
90; 90; 90		731.978Shoemaker, D.P.; Shoemaker, C.B.; Wilson, F.C.
The crystal structure of the P-phase, Mo - Ni - Cr. II. Refinemant of parameters and discussion of atomic coordination
Acta Crystallographica (1,1948-23,1967), 1957, 10, 1-14
2310328 CIFAl2 O5 SiP b n m7.151; 7.54; 5.918
90; 90; 90		319.09Oganov, A. P.; Price, G. D.; Brodholt, J. P.
Theoretical investigation of metastable Al~2~SiO~5~ polymorphs
Acta Crystallographica Section A, 2001, 57, 548-557
2310330 CIFAl2 O5 SiP b n m5.891; 7.443; 6.044
90; 90; 90		265.01Oganov, A. P.; Price, G. D.; Brodholt, J. P.
Theoretical investigation of metastable Al~2~SiO~5~ polymorphs
Acta Crystallographica Section A, 2001, 57, 548-557
2310399 CIFAl Ho O3P b n m5.182; 5.324; 7.37
90; 90; 90		203.331Hammann, J.; Ocio, M.
Etude par diffraction neutronique a 0.04 K de la perovskite d'aluminium et d'holmium
Acta Crystallographica A (24,1968-38,1982), 1977, 33, 975-978
2310587 CIFCo0.2 La Mn0.8 O3P b n m5.525; 5.53; 7.819
90; 90; 90		238.896Gilleo, M.A.
Crystallographic Studies of Perovskite-Like Compounds. III. Mn(1-x) O3 with M = Co, Fe and Cr
Acta Crystallographica (1,1948-23,1967), 1957, 10, 161-166
2310610 CIFH2 Na2 O12 P4P b n m9.37; 14.79; 7.3
90; 90; 90		1011.65Jarchow, O.
Die Strukturverfeinerung des zweidimensional fehlgeordneten Natriummetaphosphates, Na2 H2 P4 O12
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1253-1262
2310648 CIFB3 H3 O6P b n m8.046; 9.688; 6.261
90; 90; 90		488.043Peters, C.R.; Milberg, M.E.
The Refined Structure of Orthorhombic Metaboric Acid
Acta Crystallographica (1,1948-23,1967), 1964, 17, 229-234
2310675 CIFCa2 O4 SiP b n m5.091; 11.371; 6.782
90; 90; 90		392.608Smith, D.K.jr.; Ordway, F.; Majumdar, A.
The structure of gamma dicalcium silicate
Acta Crystallographica (1,1948-23,1967), 1965, 18, 787-795
2310754 CIFAg I3 K2P b n m19.52; 9.98; 4.74
90; 90; 90		923.398Brink, C.; Stenfert Kroese, H.A.
The crystal structure of K2 Ag I3 and isomorphous Substances
Acta Crystallographica (1,1948-23,1967), 1952, 5, 433-436
2310963 CIFH8 N2 OP b n m8.41; 8.41; 5.33
90; 90; 90		376.981Siemons, W.J.; Templeton, D.H.
The Crystal Structure of Ammonium Oxide
Acta Crystallographica (1,1948-23,1967), 1954, 7, 194-198
2310985 CIFNi2 SiP b n m7.06; 4.99; 3.72
90; 90; 90		131.053Toman, K.
The structure of Ni2 Si
Acta Crystallographica (1,1948-23,1967), 1952, 5, 329-331
2310991 CIFS3 Th2P b n m10.411; 10.651; 3.888
90; 90; 90		431.131Zachariasen, W. H.
Crystal chemical studies of the 5f-series of elements. X. Sulfides and oxy-sulfides
Acta Crystallographica, 1949, 2, 291-296
3000434 CIFCr0.5 Fe0.5 Gd O3P b n m5.3318; 5.56744; 7.63787
90; 90; 90		226.726Young Jai Choi
'Giant and highly anisotropic magnetocaloric effects in single crystals of disordered-perovskite R Cr 0.5 Fe 0.5 O 3 (R= Gd, Er)'
Personal communication to COD, 2023
3000435 CIFCr0.5 Er Fe0.5 O3P b n m5.2411; 5.5451; 7.5496
90; 90; 90		219.41Young Jai Choi
' Giant and highly anisotropic magnetocaloric effects in single crystals of disordered-perovskite RCr 0.5 Fe 0.5 O 3 (R= Gd, Er)'
Personal communication to COD, 2023
4000617 CIFO Pr0.33 Sr0.32P b n m5.97469; 6.11883; 8.53249
90; 90; 90		311.932Thundathil, Mary A.; Jones, Camille Y.; Snyder, G. Jeffrey; Haile, Sossina M.
Nonstoichiometry, Structure, and Electrical Properties of "SrPrO~3~"
Chemistry of Materials, 2005, 17, 5146-5154
4000618 CIFO3 Pr Sr0.96P b n m5.988; 6.12136; 8.54858
90; 90; 90		313.346Thundathil, Mary A.; Jones, Camille Y.; Snyder, G. Jeffrey; Haile, Sossina M.
Nonstoichiometry, Structure, and Electrical Properties of "SrPrO~3~"
Chemistry of Materials, 2005, 17, 5146-5154
4001296 CIFC4 H14 Cl2 I4 N2 PbP b n m6.4703; 12.839; 20.797
90; 90; 90		1727.7Sourisseau, Sebastien; Louvain, Nicolas; Bi, Wenhua; Mercier, Nicolas; Rondeau, David; Boucher, Florent; Buzaré, Jean-Yves; Legein, Christophe
Reduced Band Gap Hybrid Perovskites Resulting from Combined Hydrogen and Halogen Bonding at the Organic−Inorganic Interface
Chemistry of Materials, 2007, 19, 600
4001299 CIFC4 H14 Br2 I4 N2 PbP b n m6.4824; 12.9046; 21.1409
90; 90; 90		1768.5Sourisseau, Sebastien; Louvain, Nicolas; Bi, Wenhua; Mercier, Nicolas; Rondeau, David; Boucher, Florent; Buzaré, Jean-Yves; Legein, Christophe
Reduced Band Gap Hybrid Perovskites Resulting from Combined Hydrogen and Halogen Bonding at the Organic−Inorganic Interface
Chemistry of Materials, 2007, 19, 600
4002392 CIFMn O3 YbP b n m5.216; 5.803; 7.2816
90; 90; 90		220.403Huang, Y.H.; Karppinen, M.; Fjellvag, H.; Hauback, B.C.; Yamauchi, H.; Goodenough, J.B.
Crystal and magnetic structure of the orthorhombic perovskite Yb Mn O3
Chemistry of Materials (1,1989-), 2006, 18, 2130-2134
4002401 CIFBa0.97 Ce0.87 La0.03 O2.91 Y0.13P b n m6.2219; 6.2134; 8.7667
90; 90; 90		338.913Kruth, A.; Davies, R.A.; Islam, M.S.; Irvine, J.T.S.
Combined neutron diffraction and atomistic modeling studies of structure, defects, and water incorporation in doped barium cerate perovskites
Chemistry of Materials (1,1989-), 2007, 19, 1239-1248
4002402 CIFBa0.9 Ce0.8 La0.1 O2.83 Y0.2P b n m6.1953; 6.199; 8.7567
90; 90; 90		336.298Kruth, A.; Davies, R.A.; Islam, M.S.; Irvine, J.T.S.
Combined neutron diffraction and atomistic modeling studies of structure, defects, and water incorporation in doped barium cerate perovskites
Chemistry of Materials (1,1989-), 2007, 19, 1239-1248
4002555 CIFGa0.8 La Mg0.2 O2.9P b n m5.5474; 5.5142; 7.8229
90; 90; 90		239.298Kajitani, M.; Torii, S.; Matsuda, M.; Oikawa, K.I.; Hoshikawa, A.; Izumi, F.; Kamiyama, T.; Miyake, M.
Neutron diffraction study on lanthanum gallate perovskite compound series
Chemistry of Materials (1,1989-), 2003, 15, 3468-3473
4002580 CIFNi O3 SmP b n m5.32854; 5.41493; 7.5628
90; 90; 90		218.215Henry, P.F.; Weller, M.T.; Wilson, C.C.
Variable temperature powder neutron diffraction study of Sm Ni O3 through its M-I transition using a combination of samarium and nickel isotopic substitution
Chemistry of Materials (1,1989-), 2002, 14, 4104-4110
4030732 CIFAl0.1 Nd Ni0.9 O3P b n m5.3906; 5.3662; 7.598
90; 90; 90		219.79Martinez-Lope, M. J.; Casais, M. T.; Alonso, J. A.
Doping of the RNiO3 perovskites in the Ni Positions: neutron diffraction study of the structural evolution of the R (Ni1-xAlx)O3 (R = La, Nd) series
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 521-534
4030733 CIFAl0.5 Nd Ni0.5 O3P b n m5.3629; 5.3304; 7.556
90; 90; 90		216Martinez-Lope, M. J.; Casais, M. T.; Alonso, J. A.
Doping of the RNiO3 perovskites in the Ni Positions: neutron diffraction study of the structural evolution of the R (Ni1-xAlx)O3 (R = La, Nd) series
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 521-534
4031221 CIFNa O3 UP b n m5.776; 5.91; 8.283
90; 90; 90		282.75Bartram, S.F.; Fryxell, R.E.
Preparation and crystal structure of Na U O3 and Na11 U5 O16
Journal of Inorganic and Nuclear Chemistry, 1970, 32, 3701-3706
4031243 CIFCl4 H2 K2 O SnP b n m8.24; 12.05; 9.14
90; 90; 90		907.529Kamenar, B.; Grdenic, D.
The crystal structure of potassium chloride trichlorostannite hydrate, K Cl K Sn Cl3 H2 O
Journal of Inorganic and Nuclear Chemistry, 1962, 24, 1039-1045
4064169 CIFC20 H38 N4 TiP b n m9.3311; 14.7945; 16.4429
90; 90; 90		2269.93Tiong, Pei Jen; Nova, Ainara; Groom, Laura R.; Schwarz, Andrew D.; Selby, Jonathan D.; Schofield, A. Daniel; Clot, Eric; Mountford, Philip
Reactions of Cyclopentadienyl−Amidinate Titanium Hydrazides with CO2, CS2, and Isocyanates: Ti═NαCycloaddition, Cycloaddition−Insertion, and Cycloaddition−NNR2Group Transfer Reactions
Organometallics, 2011, 30, 1182
4064220 CIFC31 H36 Cl N2 O4 ReP b n m11.043; 14.047; 19.87
90; 90; 90		3082.25Martin, Thomas A.; Ellul, Charles E.; Mahon, Mary F.; Warren, Mark E.; Allan, David; Whittlesey, Michael K.
Neutral and Cationic Mono- and Bis-N-heterocyclic Carbene Complexes Derived From Manganese and Rhenium Carbonyl Precursors
Organometallics, 2011, 30, 2200
4070358 CIFC35 H69 Cl N2 O0 P2 RuP b n m10.94; 18.277; 19.042
90; 90; 90		3807.46Burling, Suzanne; Mas-Marzá, Elena; Valpuesta, José E. V.; Mahon, Mary F.; Whittlesey, Michael K.
Coordination, Agostic Stabilization, and C−H Bond Activation of N-Alkyl Heterocyclic Carbenes by Coordinatively Unsaturated Ruthenium Hydride Chloride Complexes
Organometallics, 2009, 28, 6676
4123966 CIFLa O3 PdP b n m5.5898; 5.8502; 7.8665
90; 90; 90		257.246Kim, S.-J.; Lemaux, S.; Demazeau, G.; Choy, J.-H.; Kim, J.-Y.
La Pd O3 : the first Pd(III) oxide with the perovskite structure
Journal of the American Chemical Society, 2001, 123, 10413-10414
4124437 CIFH4 N4 S4P b n m6.694; 7.85; 12.168
90; 90; 90		639.403Gregson, D.; Klebe, G.; Fuess, H.
Charge Density Distribution in Tetrasulfur Tetraamide (S4 (N H4))
Journal of the American Chemical Society, 1988, 110, 8488-8493
4124657 CIFSi ThP b n m5.89; 7.88; 4.15
90; 90; 90		192.615Jacobson, E.L.; Tharp, A.G.; Freeman, R.D.; Searcy, A.W.
Preparation, Identification and Chemical Properties of the Thorium Silicides
Journal of the American Chemical Society, 1956, 78, 4850-4852
4300181 CIF
HKL		C2 N3 NaP b n m6.5015; 14.951; 3.605
90; 90; 90		350.42Barbara Jürgens; Elisabeth Irran; Julius Schneider; Wolfgang Schnick
Trimerization of NaC2N3 to Na3C6N9 in the Solid: Ab Initio Crystal Structure Determination of Two Polymorphs of NaC2N3 and of Na3C6N9 from X-ray Powder Diffractometry
Inorganic Chemistry, 2000, 39, 665-670
4306273 CIFC40 H74 Fe3 N3 O16P b n m14.461; 19.034; 20.51
90; 90; 90		5645Pablo Alborés; Eva Rentschler
Structural and Magnetic Characterization of a μ-1,5-Dicyanamide-Bridged Iron Basic Carboxylate [Fe3O(O2C(CH3)3)6] 1D Chain
Inorganic Chemistry, 2008, 47, 7960-7962
4306964 CIFC14 H23 Br I Nb Si2P b n m8.6829; 16.902; 13.1647
90; 90; 90		1932.03Konstantin Yu. Dorogov; Muhammed Yousufuddin; Nam-Nhat Ho; Andrei V. Churakov; Lyudmila G. Kuzmina; Arthur J. Schultz; Sax A. Mason; Judith A. K. Howard; Dmitry A. Lemenovskii; Robert Bau; Georgii I. Nikonov
Syntheses and Structures of Asymmetric Bis(silyl) Niobocene Hydrides
Inorganic Chemistry, 2007, 46, 147-160
4308897 CIFC16 H68 N10 O56 S10 U5P b n m7.7638; 14.1689; 56.4693
90; 90; 90		6211.88Alexander J. Norquist; Michael B. Doran; Dermot O'Hare
The Role of Amine Sulfates in Hydrothermal Uranium Chemistry
Inorganic Chemistry, 2005, 44, 3837-3843
4310658 CIFC9 H22 Cl Cu N4 O4.5P b n m9.522; 14.165; 21.528
90; 90; 90		2903.7Paul V. Bernhardt; Jack M. Harrowfield; Yang Kim; George A. Koutsantonis; Young Hoon Lee; Pierre Thuéry
Functionalized Macrocycles from Functionalized Tetra-Amines: Pendent-Arm Macrocycles Derived from Dichloropivalic Acid
Inorganic Chemistry, 2004, 43, 1681-1688
4321744 CIFC3 H16 Mo5 N2 O28 U3P b n m10.465; 16.395; 20.241
90; 90; 90		3472.8P. Shiv Halasyamani; Robin J. Francis; Susan M. Walker; Dermot O'Hare
New Layered Uranium(VI) Molybdates: Syntheses and Structures of (NH~3~(CH~2~)~3~NH~3~)(H~3~O)~2~(UO~2~)~3~(MoO~4~)~5~, C(NH~2~)~3~(OH)(MoO~4~), (C~4~H~12~N~2~)(UO~2~)(MoO~4~)~2~, and (C~5~H~14~N~2~)(UO~2~)(MoO~4~)~2.H~2~O
Inorganic Chemistry, 1999, 38, 271-279
4330787 CIFCa0.6 H0.11 O2.89 Sr0.4 TiP b n m5.47021; 5.4611; 7.72283
90; 90; 90		230.707Tatsunori Sakaguchi; Yoji Kobayashi; Takeshi Yajima; Masatoshi Ohkura; Cédric Tassel; Fumitaka Takeiri; Shingo Mitsuoka; Hiroshi Ohkubo; Takafumi Yamamoto; Jung eun Kim; Naruki Tsuji; Akihiko Fujihara; Yoshitaka Matsushita; James Hester; Maxim Avdeev; Kenji Ohoyama; Hiroshi Kageyama
Oxyhydrides of (Ca,Sr,Ba)TiO3 Perovskite Solid Solutions
Inorganic Chemistry, 2012, 51, 11371-11376
4330788 CIFCa0.8 H0.22 O2.78 Sr0.2 TiP b n m5.42792; 5.45549; 7.69587
90; 90; 90		227.89Tatsunori Sakaguchi; Yoji Kobayashi; Takeshi Yajima; Masatoshi Ohkura; Cédric Tassel; Fumitaka Takeiri; Shingo Mitsuoka; Hiroshi Ohkubo; Takafumi Yamamoto; Jung eun Kim; Naruki Tsuji; Akihiko Fujihara; Yoshitaka Matsushita; James Hester; Maxim Avdeev; Kenji Ohoyama; Hiroshi Kageyama
Oxyhydrides of (Ca,Sr,Ba)TiO3 Perovskite Solid Solutions
Inorganic Chemistry, 2012, 51, 11371-11376
4330789 CIFCa H0.07 O2.93 TiP b n m5.3882; 5.44716; 7.65383
90; 90; 90		224.643Tatsunori Sakaguchi; Yoji Kobayashi; Takeshi Yajima; Masatoshi Ohkura; Cédric Tassel; Fumitaka Takeiri; Shingo Mitsuoka; Hiroshi Ohkubo; Takafumi Yamamoto; Jung eun Kim; Naruki Tsuji; Akihiko Fujihara; Yoshitaka Matsushita; James Hester; Maxim Avdeev; Kenji Ohoyama; Hiroshi Kageyama
Oxyhydrides of (Ca,Sr,Ba)TiO3 Perovskite Solid Solutions
Inorganic Chemistry, 2012, 51, 11371-11376
4331157 CIFC17 H18 Cl4 N6 O2 P4P b n m9.4186; 12.1307; 21.1905
90; 90; 90		2421.1Gamze Elmas; Aytuğ Okumuş; Zeynel Kiliç; Tuncer Hökelek; Leyla Açik; Hakan Dal; Nagehan Ramazanoğlu; L.Yasemin Koç
Phosphorus-Nitrogen Compounds. Part 24. Syntheses, Crystal Structures, Spectroscopic and Stereogenic Properties, Biological Activities, and DNA Interactions of Novel Spiro-ansa-spiro- and Ansa-spiro-ansa-cyclotetraphosphazenes
Inorganic Chemistry, 2012, 51, 12841-12856
4511452 CIFLa O3 RhP b n m5.5242; 5.7005; 7.8968
90; 90; 90		248.68Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad
Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux
Crystal Growth & Design, 2006, 6, 1361
4511453 CIFO3 Pr RhP b n m5.4167; 5.7405; 7.8032
90; 90; 90		242.637Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad
Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux
Crystal Growth & Design, 2006, 6, 1361
4511454 CIFNd O3 RhP b n m5.3758; 5.7524; 7.7703
90; 90; 90		240.29Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad
Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux
Crystal Growth & Design, 2006, 6, 1361
4511455 CIFO3 Rh SmP b n m5.3231; 5.7566; 7.7084
90; 90; 90		236.21Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad
Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux
Crystal Growth & Design, 2006, 6, 1361
4511456 CIFEu O3 RhP b n m5.2978; 5.7574; 7.6786
90; 90; 90		234.21Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad
Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux
Crystal Growth & Design, 2006, 6, 1361
4511457 CIFO3 Rh TbP b n m5.2538; 5.7454; 7.6254
90; 90; 90		230.17Macquart, René B.; Smith, Mark D.; zur Loye, Hans-Conrad
Crystal Growth and Single-Crystal Structures ofRERhO3(RE= La, Pr, Nd, Sm, Eu, Tb) Orthorhodites from a K2CO3Flux
Crystal Growth & Design, 2006, 6, 1361
4512965 CIFC12 H22 La2 O17P b n m10.2108; 13.7312; 14.7406
90; 90; 90		2066.73D’Vries, Richard F.; Camps, Ihosvany; Ellena, Javier
Exploring the System Lanthanide/Succinate in the Formation of Porous Metal‒Organic Frameworks: Experimental and Theoretical Study
Crystal Growth & Design, 2015, 15, 3015
5000099 CIFAl2 Be O4P b n m4.398; 9.329; 5.436
90; 90; 90		223Hazen, R M
High-pressure crystal chemistry of chrysoberyl, Al2 Be O4: insights on the origin of olivine elastic anisotropy
Physics and Chemistry of Minerals (Germany), 1987, 14, 13-20
5000183 CIFC H4 N2 SP b n m5.488; 7.663; 8.564
90; 90; 90		360.16Takahashi, I.; Onodera, A.; Shiozaki, Y.
Structural changes of thiourea in connection with its phase transitions: reappraisal of rigidity and libration of the molecule
Acta Crystallographica Section B, 1990, 46, 661-664
5900003 CIFC H4 N2 SP b n m5.47; 7.64; 8.54
90; 90; 90		356.89Strukturbericht, 2, 805
5910001 CIFC Fe3P b n m4.626; 5.107; 6.633
52.3; 52.3; 52.3		90.765Wyckoff, R. W. G.
Page 38 from the second edition supplement of The Structure of Crystals by Wyckoff R W G. published by Reinhold PublishingCorporation, INC, Camden,N. J. in 1935 & http://database.iem.ac.ru/mincryst/
The second edition supplement of The Structure of Crystals, 1935, 38-38
5910037 CIFK Mn O4P b n m9.09; 5.72; 7.41
90; 90; 90		385.281Wyckoff, R. W. G.
Page 65 from the second edition supplement of The Structure of Crystals by Wyckoff R W G. published by Reinhold PublishingCorporation, INC, Camden,N. J. in 1935 & http://database.iem.ac.ru/mincryst/
The second edition supplement of The Structure of Crystals, 1935, 65-65
5910059 CIFGa H O2P b n m7.01; 8.321; 10.14
90; 90; 90		591.468Vitse, P; Galy,J; Potier, A
crystal structure determination from single crystal X-ray diffraction
Comptes Rendus Hebdomadaires Des Seances De L'Academie Des Sciences, Serie C: Sciences Chimiques, 1973, 277, 159-162
6000100 CIFCa Fe O3P b n m5.3263; 5.3527; 7.5399
90; 90; 90		214.96Woodward, P. M.; Cox, D. E.; Moshopoulou, E.; Sleight, A. W.; Morimoto, S.
Structural studies of charge disproportionation and magnetic order in CaFeO3
Physical Review B, 2000, 62, 844-855
6000300 CIFGa La O3P b n m5.523; 5.4914; 7.7725
90; 90; 90		235.73Vasylechko, L.; Matkovski, A.; Suchocki, A.; Savytskii, D.; Syvorotka, I.
Crystal structure of LaGaO3 and (La,Gd)GaO3 solid solutions
Journal of Alloys and Compounds, 1999, 286, 213-218
6000349 CIFBa5.1 O54 Sm8.6 Ti18P b n m12.1715; 22.3772; 7.6752
90; 90; 90		2090.46Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000350 CIFBa4.5 O54 Sm9 Ti18P b n m12.1568; 22.3253; 7.663
90; 90; 90		2079.77Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000351 CIFBa4 O54 Sm9.33 Ti18P b n m12.1472; 22.2972; 7.6534
90; 90; 90		2072.91Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000352 CIFBa3.87 O54 Sm9.42 Ti18P b n m12.1452; 22.3029; 7.6501
90; 90; 90		2072.2Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000606 CIFLa Mg0.5 O3 Ti0.5P b n m5.5609; 5.5738; 7.8623
90; 90; 90		243.69Meden, A.; Ceh, M.
Structure determination and Rietveld refinement of La(Mg0.5Ti0.5)O3
Epdic 5, 1998, 278, 773-778
7019297 CIFC31 H41 Cl Cr N2P b n m10.5374; 13.0276; 20.7603
90; 90; 90		2849.91Zhou, Wen; Chiang, Linus; Patrick, Brian O.; Storr, Tim; Smith, Kevin M.
Cyclopentadienyl chromium diimine and pyridine-imine complexes: ligand-based radicals and metal-based redox chemistry.
Dalton transactions (Cambridge, England : 2003), 2012, 41, 7920-7930
7026966 CIFC39 H52 Mg N4P b n m9.6737; 18.2623; 20.6525
90; 90; 90		3648.55Hill, Michael S.; MacDougall, Dugald J.; Mahon, Mary F.
Magnesium hydride-promoted dearomatisation of pyridine.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 11129-11131
7036573 CIFMn O3 PrP b n m5.4492; 5.813; 7.5856
90; 90; 90		240.283Sanchez, D.; Alonso, J.A.; Martinez-Lope, M.J.
Neutron-diffraction study of the Jahn-Teller transition in Pr Mn O3
Journal of the Chemical Society. Dalton Transactions, 2002, 2002, 4422-4425
7102307 CIFC20 H38 N4 TiP b n m9.3311; 14.7945; 16.4429
90; 90; 90		2269.93Selby, Jonathan D.; Manley, Catherine D.; Feliz, Marta; Schwarz, Andrew D.; Clot, Eric; Mountford, Philip
New ligand platforms for developing the chemistry of the Ti=N‒NR2 functional group and the insertion of alkynes into the N‒N bond of a Ti=N‒NPh2 ligand
Chemical Communications (Cambridge, United Kingdom), 2007, 4937-4939
7221302 CIFLa Mo0.1 Ni0.9 O3P b n m5.443; 5.496; 7.769
90; 90; 90		232.408Rodriguez, E.; Alvarez, I.; Martinez, J.L.; Lopez, M.L.; Veiga, M.L.; Pico, C.
Structural characterization and physical properties of La Ni1-x MoxO3 (0.05 <= x <= 0.20)
Journal of Materials Chemistry, 2001, 11, 673-677
7221303 CIFLa Mo0.15 Ni0.85 O3P b n m5.519; 5.528; 7.807
90; 90; 90		238.184Rodriguez, E.; Alvarez, I.; Lopez, M.L.; Veiga, M.L.; Martinez, J.L.; Pico, C.
Structural characterization and physical properties of La Ni1-x MoxO3 (0.05 <= x <= 0.20)
Journal of Materials Chemistry, 2001, 11, 673-677
7221304 CIFLa Mo0.2 Ni0.8 O3P b n m5.5534; 5.5645; 7.8482
90; 90; 90		242.524Rodriguez, E.; Alvarez, I.; Veiga, M.L.; Lopez, M.L.; Pico, C.; Martinez, J.L.
Structural characterization and physical properties of La Ni1-x Mox O3 (0.05 <= x <= 0.20)
Journal of Materials Chemistry, 2001, 11, 673-677
7221306 CIFMn Na0.15 O3 Pr0.85P b n m5.4554; 5.4588; 7.7049
90; 90; 90		229.451Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Vasanthacharya, N.Y.; Subbanna, G.N.; Lalla, N.P.
Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux
Journal of Materials Chemistry, 2001, 11, 2572-2579
7221307 CIFMn Na0.1 O3 Pr0.9P b n m5.4563; 5.5031; 7.706
90; 90; 90		231.385Shivakumara, C.; Srinivasa, T.; Hegde, M.S.; Lalla, N.P.; Subbanna, G.N.; Vasanthacharya, N.Y.
Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux
Journal of Materials Chemistry, 2001, 11, 2572-2579
7221308 CIFMn Na0.08 O3 Pr0.92P b n m5.4579; 5.5149; 7.7065
90; 90; 90		231.964Shivakumara, C.; Hegde, M.S.; Subbanna, G.N.; Srinivasa, T.; Vasanthacharya, N.Y.; Lalla, N.P.
Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux
Journal of Materials Chemistry, 2001, 11, 2572-2579
7221309 CIFMn0.94 Na0.03 O3 Pr0.97P b n m5.4562; 5.5517; 7.6951
90; 90; 90		233.094Shivakumara, C.; Srinivasa, T.; Hegde, M.S.; Vasanthacharya, N.Y.; Subbanna, G.N.; Lalla, N.P.
Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux
Journal of Materials Chemistry, 2001, 11, 2572-2579
7221310 CIFK0.08 Mn O3 Pr0.92P b n m5.4769; 5.5101; 7.7275
90; 90; 90		233.203Shivakumara, C.; Vasanthacharya, N.Y.; Srinivasa, T.; Hegde, M.S.; Lalla, N.P.; Subbanna, G.N.
Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux
Journal of Materials Chemistry, 2001, 11, 2572-2579
7221311 CIFK0.06 Mn O3 Pr0.94P b n m5.4625; 5.554; 7.7025
90; 90; 90		233.684Shivakumara, C.; Hegde, M.S.; Lalla, N.P.; Srinivasa, T.; Subbanna, G.N.; Vasanthacharya, N.Y.
Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux
Journal of Materials Chemistry, 2001, 11, 2572-2579
7221312 CIFK0.02 Mn0.94 O3 Pr0.98P b n m5.4515; 5.6028; 7.6679
90; 90; 90		234.206Shivakumara, C.; Hegde, M.S.; Vasanthacharya, N.Y.; Srinivasa, T.; Lalla, N.P.; Subbanna, G.N.
Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux
Journal of Materials Chemistry, 2001, 11, 2572-2579
7221313 CIFMn Na0.11 Nd0.89 O3P b n m5.4313; 5.5218; 7.6697
90; 90; 90		230.019Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Lalla, N.P.; Subbanna, G.N.; Vasanthacharya, N.Y.
Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux
Journal of Materials Chemistry, 2001, 11, 2572-2579
7221314 CIFMn0.91 Na0.02 Nd0.98 O3P b n m5.4143; 5.6367; 7.6263
90; 90; 90		232.745Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Lalla, N.P.; Subbanna, G.N.; Vasanthacharya, N.Y.
Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux
Journal of Materials Chemistry, 2001, 11, 2572-2579
7221315 CIFK0.05 Mn Nd0.95 O3P b n m5.4397; 5.6242; 7.6351
90; 90; 90		233.588Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Vasanthacharya, N.Y.; Subbanna, G.N.; Lalla, N.P.
Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux
Journal of Materials Chemistry, 2001, 11, 2572-2579
7221316 CIFK0.02 Mn0.91 Nd0.98 O3P b n m5.4158; 5.6563; 7.6223
90; 90; 90		233.497Shivakumara, C.; Hegde, M.S.; Lalla, N.P.; Srinivasa, T.; Vasanthacharya, N.Y.; Subbanna, G.N.
Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux
Journal of Materials Chemistry, 2001, 11, 2572-2579
7221317 CIFNi O3 TlP b n m5.2549; 5.3677; 7.562
90; 90; 90		213.299Kim, S.-J.; Demazeau, G.; Alonso, J.A.; Choy, J.-H.
High pressure synthesis and crystal structure of a new Ni(III) perovskite: Tl Ni O3
Journal of Materials Chemistry, 2001, 11, 487-492
7221399 CIFCo O3 PrP b n m5.377; 5.3437; 7.578
90; 90; 90		217.739Alonso, J.A.; Martinez-Lope, M.J.; Pomjakushin, V.; de la Calle, C.
Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites
Journal of Materials Chemistry, 2006, 16, 1555-1560
7221400 CIFCo O3 TbP b n m5.20213; 5.39826; 7.42412
90; 90; 90		208.487Alonso, J.A.; Pomjakushin, V.; de la Calle, C.; Martinez-Lope, M.J.
Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites
Journal of Materials Chemistry, 2006, 16, 1555-1560
7221401 CIFCo Dy O3P b n m5.16983; 5.4104; 7.397
90; 90; 90		206.9Alonso, J.A.; Martinez-Lope, M.J.; Pomjakushin, V.; de la Calle, C.
Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites
Journal of Materials Chemistry, 2006, 16, 1555-1560
7221402 CIFCo Ho O3P b n m5.1437; 5.4159; 7.3751
90; 90; 90		205.454Alonso, J.A.; Pomjakushin, V.; Martinez-Lope, M.J.; de la Calle, C.
Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites
Journal of Materials Chemistry, 2006, 16, 1555-1560
7221403 CIFCo Er O3P b n m5.1212; 5.4191; 7.3519
90; 90; 90		204.032Alonso, J.A.; de la Calle, C.; Martinez-Lope, M.J.; Pomjakushin, V.
Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites
Journal of Materials Chemistry, 2006, 16, 1555-1560
7221404 CIFCo O3 TmP b n m5.1049; 5.4135; 7.3282
90; 90; 90		202.518Alonso, J.A.; Pomjakushin, V.; Martinez-Lope, M.J.; de la Calle, C.
Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites
Journal of Materials Chemistry, 2006, 16, 1555-1560
7221405 CIFCo O3 YbP b n m5.086; 5.4147; 7.3071
90; 90; 90		201.231Alonso, J.A.; Martinez-Lope, M.J.; de la Calle, C.; Pomjakushin, V.
Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites
Journal of Materials Chemistry, 2006, 16, 1555-1560
7221406 CIFCo Lu O3P b n m5.0667; 5.41565; 7.29356
90; 90; 90		200.131Alonso, J.A.; Martinez-Lope, M.J.; de la Calle, C.; Pomjakushin, V.
Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites
Journal of Materials Chemistry, 2006, 16, 1555-1560
7230360 CIFC34 H13 N4 O14 Zn2P b n m10.2186; 36.8564; 15.2343
90; 90; 90		5737.6Xu, Hui-Ling; Zeng, Xiao-Shan; Li, Jie; Xu, Yu-Ci; Qiu, Hai-Jiang; Xiao, Dong-Rong
The impact of metal ions on photoinduced electron-transfer properties: four photochromic metal‒organic frameworks based on a naphthalenediimide chromophore
CrystEngComm, 2018, 20, 2430
7240302 CIFC7.5 H7.5 Cu I2 N4.5 O0.5P b n m20.17156; 9.23328; 7.29128
90; 90; 90		1358Di Nicola, Corrado; Tombesi, Alessia; Moroni, Marco; Vismara, Rebecca; Marchetti, Fabio; Pettinari, Riccardo; Nardo, Luca; Vesco, Guglielmo; Galli, Simona; Casassa, Silvia; Pandolfo, Luciano; Pettinari, Claudio
Investigation on the Interconversion from DMF-Solvated to Unsolvated Copper(II) Pyrazolate Coordination Polymers
CrystEngComm, 2020
8103641 CIFFe0.03 Mg1.97 O4 SiP b n m4.7533; 10.1972; 5.9821
90; 90; 90		289.954Wenk, H.R.; Raymond, K.N.
Four new structure refinements of Olivine
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 86-105
8103661 CIFN O3 TlP b n m6.287; 12.31; 8.001
90; 90; 90		619.221Kennedy, S.W.; Patterson, J.H.
Structural study of thallous nitrate III
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1961, 116, 143-148
8104390 CIFAl5 Ca2 Na O14 Si5P b n m13.03; 13.03; 6.61
90; 90; 90		1122.25Taylor, W.H.; Meek, C.A.; Jackson, W.W.
The structures of fibrous zeolites
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1933, 84, 373-398
9000059 CIFFe0.125 H O2 V0.875P b n m4.54; 9.97; 3.03
90; 90; 90		137.149Evans, H. T.; Block, S.
The crystal structure of montroseite, a vanadium member of the diaspore group
American Mineralogist, 1953, 38, 1242-1250
9000070 CIFH O2 VP b n m4.54; 9.97; 3.03
90; 90; 90		137.149Evans, H. T.; Mrose, M. E.
A crystal chemical study of montroseite and paramontroseite.
American Mineralogist, 1955, 40, 861-875
9000071 CIFO2 VP b n m4.89; 9.39; 2.93
90; 90; 90		134.537Evans, H. T.; Mrose, M. E.
A crystal chemical study of montroseite and paramontroseite.
American Mineralogist, 1955, 40, 861-875
9000166 CIFFe0.2 Mg1.8 O4 SiP b n m4.762; 10.225; 5.994
90; 90; 90		291.857Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V.
Crystal structures of natural olivines
American Mineralogist, 1968, 53, 807-824
9000167 CIFCa0.004 Fe0.912 Mg1.07 Mn0.012 O4 SiP b n m4.785; 10.325; 6.038
90; 90; 90		298.308Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V.
Crystal structures of natural olivines Note: variety hyalosiderite
American Mineralogist, 1968, 53, 807-824
9000168 CIFCa0.004 Fe1.844 Mg0.078 Mn0.074 O4 SiP b n m4.816; 10.469; 6.099
90; 90; 90		307.504Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V.
Crystal structures of natural olivines
American Mineralogist, 1968, 53, 807-824
9000169 CIFCa0.02 Fe0.98 Mg0.98 Mn0.02 O4 SiP b n m4.787; 10.341; 6.044
90; 90; 90		299.192Birle, J. D.; Gibbs, G. V.; Moore, P. B.; Smith, J. V.
Crystal structures of natural olivines Note: variety hortonolite
American Mineralogist, 1968, 53, 807-824
9000185 CIFF1.8 H0.2 Mg3 O4.2 SiP b n m4.7104; 10.2718; 8.7476
90; 90; 90		423.246Gibbs, G. V.; Ribbe, P. H.
The crystal structures of the humite minerals: I. Norbergite
American Mineralogist, 1969, 54, 376-390
9000243 CIFF Fe0.399 H Mg6.601 O13 Si3P b n m4.7408; 10.258; 20.8526
90; 90; 90		1014.09Ribbe, P. H.; Gibbs, G. V.
Crystal structures of the humite minerals: III. Mg/Fe ordering in humite and its relation to other ferromagnesian silicates
American Mineralogist, 1971, 56, 1155-1173
9000248 CIFB H6 Mn3 O10 PP b n m7.811; 15.114; 6.691
90; 90; 90		789.909Moore, P. B.; Ghose, S.
A novel face-sharing octahedral trimer in the crystal structure of seamanite
American Mineralogist, 1971, 56, 1527-1538
9000314 CIFCa0.01 Fe0.35 Mg1.64 O4 SiP b n m4.771; 10.274; 6.011
90; 90; 90		294.643Brown, G. E.; Prewitt, C. T.
High-temperature crystal chemistry of hortonolite sample #12018 at T = 24 C Note: variety hortonolite
American Mineralogist, 1973, 58, 577-587
9000315 CIFFe0.58 Mg1.42 O4 SiP b n m4.775; 10.28; 6.016
90; 90; 90		295.307Brown, G. E.; Prewitt, C. T.
High-temperature crystal chemistry of hortonolite sample #OG2B at T = 24 C Note: variety hortonolite
American Mineralogist, 1973, 58, 577-587
9000316 CIFCa0.01 Fe0.61 Mg1.38 O4 SiP b n m4.785; 10.298; 6.028
90; 90; 90		297.035Brown, G. E.; Prewitt, C. T.
High-temperature crystal chemistry of hortonolite sample #12052 at T = 24 C Note: variety hortonolite
American Mineralogist, 1973, 58, 577-587
9000317 CIFCa0.01 Fe0.61 Mg1.38 O4 SiP b n m4.795; 10.337; 6.045
90; 90; 90		299.626Brown, G. E.; Prewitt, C. T.
High-temperature crystal chemistry of hortonolite sample #12052 T = 375 C Note: variety hortonolite
American Mineralogist, 1973, 58, 577-587
9000318 CIFCa0.01 Fe0.61 Mg1.38 O4 SiP b n m4.805; 10.366; 6.068
90; 90; 90		302.239Brown, G. E.; Prewitt, C. T.
High-temperature crystal chemistry of hortonolite sample #12052 at T = 710 C Note: variety hortonolite
American Mineralogist, 1973, 58, 577-587
9000319 CIFMg2 O4 SiP b n m4.756; 10.207; 5.98
90; 90; 90		290.296Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 25 C
American Mineralogist, 1973, 58, 588-593
9000320 CIFMg2 O4 SiP b n m4.763; 10.24; 5.999
90; 90; 90		292.59Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 300 C
American Mineralogist, 1973, 58, 588-593
9000321 CIFMg2 O4 SiP b n m4.778; 10.29; 6.017
90; 90; 90		295.83Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 600 C
American Mineralogist, 1973, 58, 588-593
9000322 CIFMg2 O4 SiP b n m4.795; 10.355; 6.06
90; 90; 90		300.892Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 900 C
American Mineralogist, 1973, 58, 588-593
9000323 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.798; 10.387; 6.055
90; 90; 90		301.762Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 25 C
American Mineralogist, 1973, 58, 588-593
9000324 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.822; 10.456; 6.101
90; 90; 90		307.605Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 300 C
American Mineralogist, 1973, 58, 588-593
9000325 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.838; 10.492; 6.136
90; 90; 90		311.465Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 600 C
American Mineralogist, 1973, 58, 588-593
9000326 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.899; 10.419; 6.08
90; 90; 90		310.34Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 900 C
American Mineralogist, 1973, 58, 588-593
9000392 CIFCo2 O4 SiP b n m4.782; 10.302; 6.003
90; 90; 90		295.733Morimoto, N.; Tokonami, M.; Watanabe, M.; Koto, K.
Crystal structures of three polymorphs of Co2SiO4 olivine
American Mineralogist, 1974, 59, 475-485
9000444 CIFMg0.97 Ni1.03 O4 SiP b n m4.7366; 10.1716; 5.9374
90; 90; 90		286.057Rajamani, V.; Brown, G. E.; Prewitt, C. T.
Cation ordering in Ni-Mg olivine
American Mineralogist, 1975, 60, 292-299
9000469 CIFFe2 O4 SiP b n m4.818; 10.471; 6.086
90; 90; 90		307.034Smyth, J. R.
High temperature crystal chemistry of fayalite T = 20 deg C olivine
American Mineralogist, 1975, 60, 1092-1097
9000470 CIFFe2 O4 SiP b n m4.825; 10.491; 6.1
90; 90; 90		308.776Smyth, J. R.
High temperature crystal chemistry of fayalite T = 300 deg C olivine
American Mineralogist, 1975, 60, 1092-1097
9000471 CIFFe2 O4 SiP b n m4.841; 10.521; 6.126
90; 90; 90		312.01Smyth, J. R.
High temperature crystal chemistry of fayalite T = 600 deg C olivine
American Mineralogist, 1975, 60, 1092-1097
9000472 CIFFe2 O4 SiP b n m4.86; 10.559; 6.15
90; 90; 90		315.598Smyth, J. R.
High temperature crystal chemistry of fayalite T = 900 deg C olivine
American Mineralogist, 1975, 60, 1092-1097
9000534 CIFMg2 O4 SiP b n m4.746; 10.18; 5.976
90; 90; 90		288.726Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = -196 C, P = 1 atm olivine
American Mineralogist, 1976, 61, 1280-1293
9000535 CIFMg2 O4 SiP b n m4.752; 10.193; 5.977
90; 90; 90		289.509Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 23 C, P = 1 atm olivine
American Mineralogist, 1976, 61, 1280-1293
9000536 CIFMg2 O4 SiP b n m4.763; 10.24; 5.999
90; 90; 90		292.59Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 350 C P = 1 atm olivine
American Mineralogist, 1976, 61, 1280-1293
9000537 CIFMg2 O4 SiP b n m4.778; 10.29; 6.017
90; 90; 90		295.83Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 675 C P = 1 atm olivine
American Mineralogist, 1976, 61, 1280-1293
9000538 CIFMg2 O4 SiP b n m4.795; 10.36; 6.06
90; 90; 90		301.038Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 1000 C P = 1 atm olivine
American Mineralogist, 1976, 61, 1280-1293
9000539 CIFMg2 O4 SiP b n m4.743; 10.09; 5.954
90; 90; 90		284.94Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 20 kb olivine
American Mineralogist, 1976, 61, 1280-1293
9000540 CIFMg2 O4 SiP b n m4.734; 10.02; 5.94
90; 90; 90		281.762Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 40 kb olivine
American Mineralogist, 1976, 61, 1280-1293
9000541 CIFMg2 O4 SiP b n m4.712; 9.97; 5.955
90; 90; 90		279.758Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 50 kb olivine
American Mineralogist, 1976, 61, 1280-1293
9000554 CIFFe2 O4 SiP b n m4.814; 10.448; 6.076
90; 90; 90		305.603Hazen, R. M.
Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = -196 deg C, P = 1 atm
American Mineralogist, 1977, 62, 286-295
9000555 CIFFe2 O4 SiP b n m4.818; 10.47; 6.086
90; 90; 90		307.005Hazen, R. M.
Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 1 atm, in P-cell
American Mineralogist, 1977, 62, 286-295
9000556 CIFFe2 O4 SiP b n m4.818; 10.47; 6.086
90; 90; 90		307.005Hazen, R. M.
Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 1 atm, standard mount
American Mineralogist, 1977, 62, 286-295
9000557 CIFFe2 O4 SiP b n m4.802; 10.26; 6.07
90; 90; 90		299.06Hazen, R. M.
Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 31 kb
American Mineralogist, 1977, 62, 286-295
9000558 CIFFe2 O4 SiP b n m4.801; 10.22; 6.049
90; 90; 90		296.802Hazen, R. M.
Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 deg C, P = 42 kb
American Mineralogist, 1977, 62, 286-295
9000559 CIFFe2 O4 SiP b n m4.798; 10.39; 6.055
90; 90; 90		301.849Hazen, R. M.
Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 C, P = 1 atm , Evacuated silica capillary
American Mineralogist, 1977, 62, 286-295
9000560 CIFFe2 O4 SiP b n m4.809; 10.42; 6.08
90; 90; 90		304.667Hazen, R. M.
Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 300 deg C, P = 1 atm
American Mineralogist, 1977, 62, 286-295
9000561 CIFFe2 O4 SiP b n m4.822; 10.46; 6.101
90; 90; 90		307.723Hazen, R. M.
Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 600 deg C, P = 1 atm
American Mineralogist, 1977, 62, 286-295
9000562 CIFFe2 O4 SiP b n m4.838; 10.49; 6.136
90; 90; 90		311.406Hazen, R. M.
Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 900 deg C,P = 1 atm
American Mineralogist, 1977, 62, 286-295
9000630 CIFNi2 O4 SiP b n m4.726; 10.118; 5.913
90; 90; 90		282.746Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 25 deg C, synthetic Ni2SiO4
American Mineralogist, 1978, 63, 365-377
9000631 CIFNi2 O4 SiP b n m4.744; 10.151; 5.933
90; 90; 90		285.712Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 300 deg C, synthetic Ni2SiO4
American Mineralogist, 1978, 63, 365-377
9000632 CIFNi2 O4 SiP b n m4.76; 10.179; 5.951
90; 90; 90		288.338Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 600 deg C, synthetic Ni2SiO4
American Mineralogist, 1978, 63, 365-377
9000633 CIFNi2 O4 SiP b n m4.775; 10.216; 5.971
90; 90; 90		291.274Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 900 deg C, synthetic Ni2SiO4
American Mineralogist, 1978, 63, 365-377
9000634 CIFCa Fe0.07 Mg0.93 O4 SiP b n m4.825; 11.111; 6.383
90; 90; 90		342.196Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 25 deg C, sample is from Crestmore, California, USA Note: Si-y altered to reproduce reported bond lengths
American Mineralogist, 1978, 63, 365-377
9000635 CIFCa Fe0.07 Mg0.93 O4 SiP b n m4.834; 11.147; 6.409
90; 90; 90		345.346Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 335 deg C, sample is from Crestmore, California, USA
American Mineralogist, 1978, 63, 365-377
9000636 CIFCa Fe0.07 Mg0.93 O4 SiP b n m4.848; 11.176; 6.436
90; 90; 90		348.711Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 615 deg C, sample is from Crestmore, California, USA
American Mineralogist, 1978, 63, 365-377
9000637 CIFCa Fe0.07 Mg0.93 O4 SiP b n m4.857; 11.199; 6.454
90; 90; 90		351.056Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 795 deg C, sample is from Crestmore, California, USA
American Mineralogist, 1978, 63, 365-377
9000638 CIFCa0.98 Mg0.1 Mn0.87 O4 Si Zn0.05P b n m4.913; 11.151; 6.488
90; 90; 90		355.444Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 25 deg C
American Mineralogist, 1978, 63, 365-377
9000639 CIFCa0.98 Mg0.1 Mn0.87 O4 Si Zn0.05P b n m4.924; 11.178; 6.504
90; 90; 90		357.983Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 300 deg C
American Mineralogist, 1978, 63, 365-377
9000640 CIFCa0.98 Mg0.1 Mn0.87 O4 Si Zn0.05P b n m4.937; 11.212; 6.532
90; 90; 90		361.57Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 600 deg C
American Mineralogist, 1978, 63, 365-377
9000641 CIFCa0.98 Mg0.1 Mn0.87 O4 Si Zn0.05P b n m4.953; 11.237; 6.543
90; 90; 90		364.163Lager, G. A.; Meagher, E. P.
High-temperature structural study of six olivines T = 800 deg C
American Mineralogist, 1978, 63, 365-377
9000650 CIFBa O4 SP b n m7.157; 8.884; 5.457
90; 90; 90		346.971Miyake M; Minato I; Morikawa H; Iwai S I
Crystal structure and sulphate force constants of barite, celesite, and anglesite
American Mineralogist, 1978, 63, 506-510
9000651 CIFO4 S SrP b n m6.87; 8.371; 5.355
90; 90; 90		307.959Miyake, M.; Minato, I.; Morikawa, H.; Iwai, S. I.
Crystal structure and sulphate force constants of barite, celestite, and anglesite
American Mineralogist, 1978, 63, 506-510
9000652 CIFO4 Pb SP b n m6.959; 8.482; 5.398
90; 90; 90		318.624Miyake, M.; Minato, I.; Morikawa, H.; Iwai, S. I.
Crystal structure and sulphate force constants of barite, celesite, and anglesite
American Mineralogist, 1978, 63, 506-510
9000673 CIFH2 Mg2.1 Mn4.9 O14 Si3P b n m4.815; 10.58; 21.448
90; 90; 90		1092.62Francis, C. A.; Ribbe, P. H.
Crystal structures of the humite minerals: V. Magnesian manganhumite
American Mineralogist, 1978, 63, 874-877
9000710 CIFAl2 O5 SiP b n m7.4883; 7.6808; 5.7774
90; 90; 90		332.294Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 25 deg C
American Mineralogist, 1979, 64, 573-586
9000711 CIFAl2 O5 SiP b n m7.4932; 7.7035; 5.7872
90; 90; 90		334.06Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 400 deg C
American Mineralogist, 1979, 64, 573-586
9000712 CIFAl2 O5 SiP b n m7.4967; 7.7136; 5.7921
90; 90; 90		334.937Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C
American Mineralogist, 1979, 64, 573-586
9000713 CIFAl2 O5 SiP b n m7.4998; 7.7255; 5.7978
90; 90; 90		335.923Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 800 deg C
American Mineralogist, 1979, 64, 573-586
9000714 CIFAl2 O5 SiP b n m7.503; 7.739; 5.804
90; 90; 90		337.013Winter, J. K.; Ghose, S.
Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 1000 deg C
American Mineralogist, 1979, 64, 573-586
9000787 CIFMg1.03 Mn0.97 O4 SiP b n m4.794; 10.491; 6.123
90; 90; 90		307.949Francis, C. A.; Ribbe, P. H.
The forsterite-tephroite series: I. Crystal structure refinements Sample: Fo51 olivine
American Mineralogist, 1980, 65, 1263-1269
9000788 CIFMg0.17 Mn1.83 O4 SiP b n m4.879; 10.589; 6.234
90; 90; 90		322.072Francis, C. A.; Ribbe, P. H.
The forsterite-tephroite series: I. Crystal structure refinements Sample: Te 91 olivine
American Mineralogist, 1980, 65, 1263-1269
9000823 CIFMg0.34 Ni1.66 O4 SiP b n m4.7311; 10.1797; 5.9408
90; 90; 90		286.116Bish, D. L.
Cation ordering in synthetic and natural Ni-Mg olivine natural
American Mineralogist, 1981, 66, 770-776
9000824 CIFMg0.84 Ni1.16 O4 SiP b n m4.7366; 10.164; 5.9322
90; 90; 90		285.593Bish, D. L.
Cation ordering in synthetic and natural Ni-Mg olivine synthetic
American Mineralogist, 1981, 66, 770-776
9000866 CIFFe0.34 Mg1.14 Ni0.52 O4 SiP b n m4.762; 10.244; 5.989
90; 90; 90		292.155Nord, A. G.; Annersten, H.; Filippidis, A.
The cation distribution in synthetic Mg-Fe-Ni olivines sample H2
American Mineralogist, 1982, 67, 1206-1211
9000867 CIFFe0.08 Mg1.02 Ni0.9 O4 SiP b n m4.747; 10.193; 5.951
90; 90; 90		287.946Nord, A. G.; Annersten, H.; Filippidis, A.
The cation distribution in synthetic Mg-Fe-Ni olivines sample H4
American Mineralogist, 1982, 67, 1206-1211
9000904 CIFCa Ge O3P b n m5.2607; 5.2688; 7.4452
90; 90; 90		206.363Sasaki, S.; Prewitt, C. T.; Liebermann, R. C.
The crystal structure of CaGeO3 perovskite and the crystal chemistry of the GdFeO3-type perovskites
American Mineralogist, 1983, 68, 1189-1198
9000994 CIFAl1.98 Fe0.02 O5 SiP b n m7.479; 7.67; 5.769
90; 90; 90		330.933Peterson, R. C.; McMullan, R. K.
Neutron diffraction studies of sillimanite
American Mineralogist, 1986, 71, 742-745
9001049 CIFMg O3 SiP b n m4.7754; 4.9292; 6.8969
90; 90; 90		162.345Horiuchi, H.; Ito, E.; Weidner, D. J.
Perovskite-type MgSiO3: Single-crystal X-ray diffraction study
American Mineralogist, 1987, 72, 357-360
9001064 CIFCo0.261 Mg1.739 O4 SiP b n m4.76; 10.221; 5.984
90; 90; 90		291.133Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co03
American Mineralogist, 1987, 72, 594-598
9001065 CIFCo0.401 Mg1.599 O4 SiP b n m4.765; 10.225; 5.986
90; 90; 90		291.651Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co05
American Mineralogist, 1987, 72, 594-598
9001066 CIFCo0.953 Mg1.047 O4 SiP b n m4.771; 10.245; 5.988
90; 90; 90		292.687Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co10
American Mineralogist, 1987, 72, 594-598
9001067 CIFCo1.405 Mg0.595 O4 SiP b n m4.779; 10.277; 5.995
90; 90; 90		294.437Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co15
American Mineralogist, 1987, 72, 594-598
9001068 CIFCo1.735 Mg0.265 O4 SiP b n m4.78; 10.29; 5.997
90; 90; 90		294.97Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co18
American Mineralogist, 1987, 72, 594-598
9001069 CIFCo2 O4 SiP b n m4.781; 10.296; 5.998
90; 90; 90		295.253Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F.
Cation ordering in Co-Mg olivine solid-solution series Sample: Co20
American Mineralogist, 1987, 72, 594-598
9001074 CIFCa Mg O4 SiP b n m4.821; 11.105; 6.381
90; 90; 90		341.621Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = .001 kbar Note: O1x changed to reproduce its bond lengths
American Mineralogist, 1987, 72, 748-755
9001075 CIFCa Mg O4 SiP b n m4.812; 11.051; 6.364
90; 90; 90		338.421Sharp Z D; Hazen R M; Finger L W
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: Pressure = 11.1 kbar, collected with 4-mm-diameter apertures
American Mineralogist, 1987, 72, 748-755
9001076 CIFCa Mg O4 SiP b n m4.812; 11.051; 6.364
90; 90; 90		338.421Sharp Z D; Hazen R M; Finger L W
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: Pressure = 11.1 kbar, collected with 8-mm-diameter apertures
American Mineralogist, 1987, 72, 748-755
9001077 CIFCa Mg O4 SiP b n m4.8; 11.004; 6.346
90; 90; 90		335.191Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 20.7 kbar
American Mineralogist, 1987, 72, 748-755
9001078 CIFCa Mg O4 SiP b n m4.793; 10.971; 6.335
90; 90; 90		333.12Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 29.1 kbar Note: Cannot reproduce many of the published bond lengths
American Mineralogist, 1987, 72, 748-755
9001079 CIFCa Mg O4 SiP b n m4.779; 10.922; 6.317
90; 90; 90		329.724Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample; P = 41.2 kbar
American Mineralogist, 1987, 72, 748-755
9001080 CIFCa Mg O4 SiP b n m4.77; 10.882; 6.305
90; 90; 90		327.275Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 53.0 kbar
American Mineralogist, 1987, 72, 748-755
9001081 CIFCa Mg O4 SiP b n m4.763; 10.849; 6.294
90; 90; 90		325.235Sharp, Z. D.; Hazen, R. M.; Finger, L. W.
High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 61.7 kbar
American Mineralogist, 1987, 72, 748-755
9001096 CIFMg2 O4 SiP b n m4.749; 10.1985; 5.9792
90; 90; 90		289.589Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = 0.00
American Mineralogist, 1987, 72, 965-972
9001097 CIFMg1.4 Ni0.6 O4 SiP b n m4.7447; 10.1993; 5.9567
90; 90; 90		288.26Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .30
American Mineralogist, 1987, 72, 965-972
9001098 CIFMg1.276 Ni0.724 O4 SiP b n m4.7437; 10.1947; 5.9508
90; 90; 90		287.784Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .36
American Mineralogist, 1987, 72, 965-972
9001099 CIFMg0.98 Ni1.02 O4 SiP b n m4.739; 10.183; 5.943
90; 90; 90		286.793Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .51
American Mineralogist, 1987, 72, 965-972
9001100 CIFMg0.62 Ni1.38 O4 SiP b n m4.7352; 10.1612; 5.9317
90; 90; 90		285.406Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .69
American Mineralogist, 1987, 72, 965-972
9001101 CIFMg0.5 Ni1.5 O4 SiP b n m4.7331; 10.1565; 5.9285
90; 90; 90		284.993Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .75
American Mineralogist, 1987, 72, 965-972
9001102 CIFNi2 O4 SiP b n m4.7296; 10.1209; 5.915
90; 90; 90		283.138Bostrom, D.
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = 1.00
American Mineralogist, 1987, 72, 965-972
9001193 CIFMg1.4 Ni0.6 O4 SiP b n m4.7458; 10.1986; 5.9563
90; 90; 90		288.288Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.30B, synthesized at 902 C, then quenched Mg1.4Ni.6SiO4
American Mineralogist, 1989, 74, 411-421
9001194 CIFMg1.384 Ni0.616 O4 SiP b n m4.7453; 10.1926; 5.9559
90; 90; 90		288.069Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.30B, heated at 1150 C, then quenched Mg1.4Ni.6SiO4
American Mineralogist, 1989, 74, 411-421
9001195 CIFMg1.383 Ni0.617 O4 SiP b n m4.7452; 10.1909; 5.9583
90; 90; 90		288.131Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.30B, heated at 1300 C, then quenched Mg1.4Ni.6SiO4
American Mineralogist, 1989, 74, 411-421
9001196 CIFMg1.402 Ni0.598 O4 SiP b n m4.7466; 10.2003; 5.9556
90; 90; 90		288.351Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.30A, synthesized at 902 C, then quenched Mg1.4Ni.6SiO4
American Mineralogist, 1989, 74, 411-421
9001197 CIFMg1.403 Ni0.597 O4 SiP b n m4.7459; 10.195; 5.9559
90; 90; 90		288.173Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.30A, heated to 800 C, then quenched Mg1.4Ni.6SiO4
American Mineralogist, 1989, 74, 411-421
9001198 CIFMg0.966 Ni1.034 O4 SiP b n m4.7392; 10.1939; 5.9432
90; 90; 90		287.122Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.51, synthesized at 890 C, then quenched MgNiSiO4
American Mineralogist, 1989, 74, 411-421
9001199 CIFMg0.97 Ni1.03 O4 SiP b n m4.7431; 10.1765; 5.9401
90; 90; 90		286.718Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.51, heated to 1150 C, then quenched MgNiSiO4
American Mineralogist, 1989, 74, 411-421
9001200 CIFMg1.001 Ni0.999 O4 SiP b n m4.7398; 10.1773; 5.9443
90; 90; 90		286.743Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.51, heated to 1300 C, then quenched MgNiSiO4
American Mineralogist, 1989, 74, 411-421
9001201 CIFMg0.66 Ni1.34 O4 SiP b n m4.7393; 10.162; 5.933
90; 90; 90		285.738Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.63, synthesized at 900 C, then quenched Mg.634Ni1.363SiO4
American Mineralogist, 1989, 74, 411-421
9001202 CIFMg0.62 Ni1.38 O4 SiP b n m4.7345; 10.1623; 5.9317
90; 90; 90		285.394Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.63, heated to 800 C, then quenched Mg.634Ni1.363SiO4
American Mineralogist, 1989, 74, 411-421
9001203 CIFMg0.601 Ni1.399 O4 SiP b n m4.737; 10.1616; 5.9337
90; 90; 90		285.622Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.63, heated to 1150 C, then quenched Mg.634Ni1.363SiO4
American Mineralogist, 1989, 74, 411-421
9001204 CIFMg0.45 Ni1.55 O4 SiP b n m4.7339; 10.1583; 5.9303
90; 90; 90		285.178Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.75, synthesized at 910 C, then quenched Mg.505Ni1.492SiO4
American Mineralogist, 1989, 74, 411-421
9001205 CIFMg0.54 Ni1.46 O4 SiP b n m4.735; 10.1526; 5.9278
90; 90; 90		284.965Ottonello, G.; Della Giusta, A.; Molin, G. M.
Cation ordering in Ni-Mg olivines sample Ni.75, heated to 1150 C, then quenched Mg.505Ni1.492SiO4
American Mineralogist, 1989, 74, 411-421
9001408 CIFAl2 O5 SiP b n m7.4841; 7.672; 5.7707
90; 90; 90		331.342Bish, D. L.; Burnham, C. W.
Rietveld refinement of the crystal structure of fibrolitic sillimanite using neutron powder diffraction data
American Mineralogist, 1992, 77, 374-379
9001514 CIFAl2 H2 O6 SiP b n m4.7238; 8.9473; 8.39
90; 90; 90		354.605Wunder, B.; Rubie, D. C.; Ross, C. R.; Medenbach, O.; Seifert, F.; Schreyer, W.
Synthesis, stability, and properties of Al2SiO4(OH)2: A fully hydrated analogue of topaz
American Mineralogist, 1993, 78, 285-297
9001591 CIFAl2 F2 O4 SiP b n m4.652; 8.801; 8.404
90; 90; 90		344.079Northrup, P. A.; Leinenweber, K.; Parise, J. B.
The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample fluor-topaz from a Mexican rhyolite
American Mineralogist, 1994, 79, 401-404
9001592 CIFAl2 H2 O6 SiP b n m4.7203; 8.9207; 8.4189
90; 90; 90		354.506Northrup, P. A.; Leinenweber, K.; Parise, J. B.
The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample OH synthetic
American Mineralogist, 1994, 79, 401-404
9001612 CIFF3 Mg NaP b n m5.3603; 5.4884; 7.666
90; 90; 90		225.53Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure
American Mineralogist, 1994, 79, 615-621
9001613 CIFF3 Mg NaP b n m5.2386; 5.3796; 7.5052
90; 90; 90		211.508Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = 4.9 GPa
American Mineralogist, 1994, 79, 615-621
9001614 CIFF3 Mg NaP b n m5.3609; 5.4828; 7.667
90; 90; 90		225.354Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O.
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure following decompression
American Mineralogist, 1994, 79, 615-621
9001666 CIFFe0.24 Mg1.76 O4 SiP b n m4.74; 10.23; 5.96
90; 90; 90		289.002Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = room temperature Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001667 CIFFe0.24 Mg1.76 O4 SiP b n m4.76; 10.33; 6.05
90; 90; 90		297.483Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 880 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001668 CIFFe0.24 Mg1.76 O4 SiP b n m4.769; 10.33; 6.037
90; 90; 90		297.405Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 960 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001669 CIFFe0.24 Mg1.76 O4 SiP b n m4.772; 10.35; 6.053
90; 90; 90		298.959Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1030 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001670 CIFFe0.24 Mg1.76 O4 SiP b n m4.77; 10.38; 6.07
90; 90; 90		300.541Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1060 C Atomic parameters obtained from the ICSD
American Mineralogist, 1995, 80, 197-200
9001721 CIFLi O4 Sc SiP b n m4.8168; 10.4317; 5.965
90; 90; 90		299.726Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #0, P = 0.0 GPa
American Mineralogist, 1996, 81, 327-334
9001722 CIFLi O4 Sc SiP b n m4.8189; 10.4373; 5.9695
90; 90; 90		300.244Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 0.06 GPa
American Mineralogist, 1996, 81, 327-334
9001723 CIFLi O4 Sc SiP b n m4.8198; 10.4378; 5.9699
90; 90; 90		300.334Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.21 GPa
American Mineralogist, 1996, 81, 327-334
9001724 CIFLi O4 Sc SiP b n m4.819; 10.4333; 5.9672
90; 90; 90		300.019Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.23 GPa
American Mineralogist, 1996, 81, 327-334
9001725 CIFLi O4 Sc SiP b n m4.804; 10.4117; 5.9533
90; 90; 90		297.771Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.99 GPa
American Mineralogist, 1996, 81, 327-334
9001726 CIFLi O4 Sc SiP b n m4.7996; 10.3925; 5.9443
90; 90; 90		296.501Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 1.46 GPa
American Mineralogist, 1996, 81, 327-334
9001727 CIFLi O4 Sc SiP b n m4.7918; 10.3784; 5.9365
90; 90; 90		295.229Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 2.17 GPa
American Mineralogist, 1996, 81, 327-334
9001728 CIFLi O4 Sc SiP b n m4.7802; 10.3514; 5.9224
90; 90; 90		293.051Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.02 GPa
American Mineralogist, 1996, 81, 327-334
9001729 CIFLi O4 Sc SiP b n m4.7717; 10.332; 5.9128
90; 90; 90		291.508Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.72 GPa
American Mineralogist, 1996, 81, 327-334
9001730 CIFLi O4 Sc SiP b n m4.7611; 10.3072; 5.9006
90; 90; 90		289.564Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 4.51 GPa
American Mineralogist, 1996, 81, 327-334
9001731 CIFLi O4 Sc SiP b n m4.7535; 10.2864; 5.8895
90; 90; 90		287.975Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 5.15 GPa
American Mineralogist, 1996, 81, 327-334
9001790 CIFMg Ni O4 SiP b n m4.7362; 10.1682; 5.9401
90; 90; 90		286.067Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: Room pressure, 23 C, (800 C quenched)
American Mineralogist, 1996, 81, 1519-1522
9001791 CIFMg Ni O4 SiP b n m4.7325; 10.1454; 5.9313
90; 90; 90		284.78Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 40 min
American Mineralogist, 1996, 81, 1519-1522
9001792 CIFMg Ni O4 SiP b n m4.733; 10.1452; 5.9303
90; 90; 90		284.757Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 63 min
American Mineralogist, 1996, 81, 1519-1522
9001793 CIFMg Ni O4 SiP b n m4.7322; 10.1453; 5.9309
90; 90; 90		284.74Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 109 min
American Mineralogist, 1996, 81, 1519-1522
9002028 CIFFe0.05 Mg0.95 O3 SiP b n m4.7839; 4.9294; 6.9
90; 90; 90		162.714Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W.
High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-A
American Mineralogist, 1999, 84, 214-220
9002029 CIFFe0.06 Mg0.96 O3 SiP b n m4.78517; 4.93227; 6.90484
90; 90; 90		162.966Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W.
High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-B
American Mineralogist, 1999, 84, 214-220
9002511 CIFFe0.16 Mg1.84 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90		291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS, the "best" model Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002512 CIFFe0.16 Mg1.84 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90		291.08Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using CRYSTALS Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002513 CIFFe0.15 Mg1.85 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90		291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using SHELX-97 Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002514 CIFFe0.15 Mg1.85 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90		291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 2491 reflections with Fo/sFo>1 Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002515 CIFFe0.15 Mg1.85 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90		291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 463 reflections with sin(theta)/lambda>.7 Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002585 CIFMg1.7 Ni0.3 O4 SiP b n m4.7515; 10.199; 5.9696
90; 90; 90		289.29Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: a time-of-flight neutron powder diffraction and EXAFS study Sample: Mg85Ni15 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002586 CIFMg1.6 Ni0.4 O4 SiP b n m4.7487; 10.201; 5.9678
90; 90; 90		289.089Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002587 CIFMg1.5 Ni0.5 O4 SiP b n m4.7473; 10.196; 5.9597
90; 90; 90		288.47Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg75Ni25 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002588 CIFMg1.4 Ni0.6 O4 SiP b n m4.746; 10.194; 5.9568
90; 90; 90		288.194Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg70Ni30 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002589 CIFMg Ni O4 SiP b n m4.7396; 10.187; 5.9467
90; 90; 90		287.12Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002590 CIFMg0.4 Ni1.6 O4 SiP b n m4.731; 10.144; 5.9267
90; 90; 90		284.43Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg20Ni80 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002591 CIFMg Ni O4 SiP b n m4.74016; 10.1874; 5.94729
90; 90; 90		287.194Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C
American Mineralogist, 2001, 86, 1170-1187
9002592 CIFMg Ni O4 SiP b n m4.748; 10.2114; 5.96047
90; 90; 90		288.986Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 200 C
American Mineralogist, 2001, 86, 1170-1187
9002593 CIFMg Ni O4 SiP b n m4.75177; 10.2259; 5.96665
90; 90; 90		289.926Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 300 C
American Mineralogist, 2001, 86, 1170-1187
9002594 CIFMg Ni O4 SiP b n m4.75574; 10.2344; 5.97318
90; 90; 90		290.727Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 400 C
American Mineralogist, 2001, 86, 1170-1187
9002595 CIFMg Ni O4 SiP b n m4.75871; 10.2407; 5.97656
90; 90; 90		291.253Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 450 C
American Mineralogist, 2001, 86, 1170-1187
9002596 CIFMg Ni O4 SiP b n m4.75984; 10.2469; 5.97999
90; 90; 90		291.666Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 500 C
American Mineralogist, 2001, 86, 1170-1187
9002597 CIFMg Ni O4 SiP b n m4.76202; 10.2534; 5.98349
90; 90; 90		292.155Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C
American Mineralogist, 2001, 86, 1170-1187
9002598 CIFMg Ni O4 SiP b n m4.76419; 10.2603; 5.9871
90; 90; 90		292.662Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 600 C
American Mineralogist, 2001, 86, 1170-1187
9002599 CIFMg Ni O4 SiP b n m4.76626; 10.2672; 5.99066
90; 90; 90		293.16Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C
American Mineralogist, 2001, 86, 1170-1187
9002600 CIFMg Ni O4 SiP b n m4.76809; 10.2754; 5.99411
90; 90; 90		293.676Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 700 C
American Mineralogist, 2001, 86, 1170-1187
9002601 CIFMg Ni O4 SiP b n m4.77029; 10.2835; 5.99796
90; 90; 90		294.232Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C
American Mineralogist, 2001, 86, 1170-1187
9002602 CIFMg Ni O4 SiP b n m4.77267; 10.2901; 6.00184
90; 90; 90		294.758Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 800 C
American Mineralogist, 2001, 86, 1170-1187
9002603 CIFMg Ni O4 SiP b n m4.77504; 10.296; 6.00539
90; 90; 90		295.248Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C
American Mineralogist, 2001, 86, 1170-1187
9002604 CIFMg Ni O4 SiP b n m4.77773; 10.3026; 6.0095
90; 90; 90		295.806Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 900 C
American Mineralogist, 2001, 86, 1170-1187
9002605 CIFMg Ni O4 SiP b n m4.78014; 10.3088; 6.01327
90; 90; 90		296.319Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 950 C
American Mineralogist, 2001, 86, 1170-1187
9002606 CIFMg Ni O4 SiP b n m4.78269; 10.3155; 6.01747
90; 90; 90		296.877Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1000 C
American Mineralogist, 2001, 86, 1170-1187
9002607 CIFMg Ni O4 SiP b n m4.78522; 10.3224; 6.02158
90; 90; 90		297.436Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1050 C
American Mineralogist, 2001, 86, 1170-1187
9002608 CIFMg Ni O4 SiP b n m4.78795; 10.3296; 6.02598
90; 90; 90		298.031Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1100 C
American Mineralogist, 2001, 86, 1170-1187
9002609 CIFMg Ni O4 SiP b n m4.77555; 10.2926; 6.00582
90; 90; 90		295.203Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002610 CIFMg Ni O4 SiP b n m4.77091; 10.2828; 5.99795
90; 90; 90		294.249Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002611 CIFMg Ni O4 SiP b n m4.76655; 10.2694; 5.99104
90; 90; 90		293.259Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002612 CIFMg Ni O4 SiP b n m4.76218; 10.2564; 5.98397
90; 90; 90		292.274Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002613 CIFMg Ni O4 SiP b n m4.75397; 10.2317; 5.97049
90; 90; 90		290.412Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 350 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002614 CIFMg Ni O4 SiP b n m4.73717; 10.187; 5.9466
90; 90; 90		286.968Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002615 CIFMg1.6 Ni0.4 O4 SiP b n m4.74955; 10.2019; 5.96718
90; 90; 90		289.136Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C
American Mineralogist, 2001, 86, 1170-1187
9002616 CIFMg1.6 Ni0.4 O4 SiP b n m4.75769; 10.2279; 5.98117
90; 90; 90		291.051Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 200 C
American Mineralogist, 2001, 86, 1170-1187
9002617 CIFMg1.6 Ni0.4 O4 SiP b n m4.76127; 10.2391; 5.9872
90; 90; 90		291.883Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C
American Mineralogist, 2001, 86, 1170-1187
9002618 CIFMg1.6 Ni0.4 O4 SiP b n m4.76517; 10.2566; 5.99363
90; 90; 90		292.935Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 400 C
American Mineralogist, 2001, 86, 1170-1187
9002619 CIFMg1.6 Ni0.4 O4 SiP b n m4.7671; 10.2573; 5.99691
90; 90; 90		293.234Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 450 C
American Mineralogist, 2001, 86, 1170-1187
9002620 CIFMg1.6 Ni0.4 O4 SiP b n m4.76919; 10.2639; 6.00034
90; 90; 90		293.72Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 500 C
American Mineralogist, 2001, 86, 1170-1187
9002621 CIFMg1.6 Ni0.4 O4 SiP b n m4.77133; 10.2707; 6.0039
90; 90; 90		294.221Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 550 C
American Mineralogist, 2001, 86, 1170-1187
9002622 CIFMg1.6 Ni0.4 O4 SiP b n m4.77346; 10.2781; 6.00745
90; 90; 90		294.738Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 600 C
American Mineralogist, 2001, 86, 1170-1187
9002623 CIFMg1.6 Ni0.4 O4 SiP b n m4.77567; 10.2856; 6.01107
90; 90; 90		295.268Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 650 C
American Mineralogist, 2001, 86, 1170-1187
9002624 CIFMg1.6 Ni0.4 O4 SiP b n m4.77799; 10.2928; 6.01488
90; 90; 90		295.805Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 700 C
American Mineralogist, 2001, 86, 1170-1187
9002625 CIFMg1.6 Ni0.4 O4 SiP b n m4.78036; 10.2998; 6.01881
90; 90; 90		296.347Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 750 C
American Mineralogist, 2001, 86, 1170-1187
9002626 CIFMg1.6 Ni0.4 O4 SiP b n m4.78256; 10.3064; 6.02259
90; 90; 90		296.859Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 800 C
American Mineralogist, 2001, 86, 1170-1187
9002627 CIFMg1.6 Ni0.4 O4 SiP b n m4.78467; 10.3127; 6.0262
90; 90; 90		297.35Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 850 C
American Mineralogist, 2001, 86, 1170-1187
9002628 CIFMg1.6 Ni0.403 O4 SiP b n m4.78701; 10.3194; 6.03014
90; 90; 90		297.883Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 900 C
American Mineralogist, 2001, 86, 1170-1187
9002629 CIFMg1.6 Ni0.4 O4 SiP b n m4.7891; 10.3259; 6.03362
90; 90; 90		298.373Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 950 C
American Mineralogist, 2001, 86, 1170-1187
9002630 CIFMg1.6 Ni0.4 O4 SiP b n m4.79136; 10.3323; 6.03741
90; 90; 90		298.887Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1000 C
American Mineralogist, 2001, 86, 1170-1187
9002631 CIFMg1.6 Ni0.4 O4 SiP b n m4.79608; 10.3467; 6.04574
90; 90; 90		300.011Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1100 C
American Mineralogist, 2001, 86, 1170-1187
9002632 CIFMg1.6 Ni0.4 O4 SiP b n m4.75898; 10.234; 5.98423
90; 90; 90		291.452Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002633 CIFMg1.6 Ni0.4 O4 SiP b n m4.74737; 10.2069; 5.9679
90; 90; 90		289.18Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002663 CIFAl3 B Fe O9 SiP b n m10.343; 11.095; 5.7601
90; 90; 90		661.004Hiroi, Y.; Grew, E. S.; Motoyoshi, Y.; Peacor, D. R.; Rouse, R. C.; Matsubara, S.; Yokoyama, K.; Miyawaki, R.; McGee, J. J.; Su, S.-C.; Hokada, T.; Furukawa, N.; Shibasaki, H.
Ominelite, (Fe,Mg)Al3BSiO9 (Fe2+ analogue of grandidierite), a new mineral from porphyritic granite in Japan
American Mineralogist, 2002, 87, 160-170
9002801 CIFCa O3 TiP b n m5.4043; 5.4224; 7.651
90; 90; 90		224.207Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: CaTiO3, x = 0.0
American Mineralogist, 2002, 87, 1183-1189
9002802 CIFCa0.75 O3 Sr0.25 TiP b n m5.444; 5.4591; 7.7213
90; 90; 90		229.472Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.75Sr.25TiO3, x = 0.25
American Mineralogist, 2002, 87, 1183-1189
9002803 CIFCa0.5 O3 Sr0.5 TiP b n m5.4677; 5.4713; 7.739
90; 90; 90		231.515Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.5Sr.5TiO3, x = 0.5
American Mineralogist, 2002, 87, 1183-1189
9002804 CIFCa0.4 O3 Sr0.6 TiP b n m5.4784; 5.4791; 7.7517
90; 90; 90		232.68Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.4Sr.6TiO3, x = 0.6
American Mineralogist, 2002, 87, 1183-1189
9002806 CIFO3 Sr TiP b n m5.5202; 5.5202; 7.8067
90; 90; 90		237.891Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: SrTiO3, x = 1.0
American Mineralogist, 2002, 87, 1183-1189
9002807 CIFCa0.35 O3 Sr0.65 TiP b n m5.423; 5.42; 7.647
90; 90; 90		224.766Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 4.1 GPa, Ca.35Sr.65TiO3
American Mineralogist, 2002, 87, 1183-1189
9002808 CIFCa0.35 O3 Sr0.65 TiP b n m5.415; 5.412; 7.637
90; 90; 90		223.81Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 7.0 GPa, Ca.35Sr.65TiO3
American Mineralogist, 2002, 87, 1183-1189
9003076 CIFFe H O2P b n m4.625; 9.99; 3.037
90; 90; 90		140.321Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0 GPa
American Mineralogist, 2003, 88, 1423-1427
9003077 CIFFe H O2P b n m4.6152; 9.987; 3.0316
90; 90; 90		139.733Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0.5 GPa
American Mineralogist, 2003, 88, 1423-1427
9003078 CIFFe H O2P b n m4.5692; 9.9428; 3.0163
90; 90; 90		137.032Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 2.8 GPa
American Mineralogist, 2003, 88, 1423-1427
9003079 CIFFe H O2P b n m4.5086; 9.8759; 2.991
90; 90; 90		133.179Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 6.3 GPa
American Mineralogist, 2003, 88, 1423-1427
9003080 CIFFe H O2P b n m4.4683; 9.8334; 2.9739
90; 90; 90		130.669Nagai, T.; Kagi, H.; Yamanaka, T.
Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 9.0 GPa
American Mineralogist, 2003, 88, 1423-1427
9003456 CIFMg O3 SiP b n m4.778; 4.9298; 6.899
90; 90; 90		162.503Dobson, D. P.; Jacobsen, S. D.
The flux growth of magnesium silicate perovskite single crystals
American Mineralogist, 2004, 89, 807-811
9003569 CIFCa O4 SP b n m6.3365; 7.5347; 4.9532
90; 90; 90		236.484Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A.
Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 21 GPa, T = 1450 K
American Mineralogist, 2005, 90, 22-27
9003805 CIFF3 Mg NaP b n m5.2768; 5.4213; 7.5548
90; 90; 90		216.121Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 25 C
American Mineralogist, 2005, 90, 1534-1539
9003806 CIFF3 Mg NaP b n m5.3047; 5.4282; 7.5864
90; 90; 90		218.45Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 200 C
American Mineralogist, 2005, 90, 1534-1539
9003807 CIFF3 Mg NaP b n m5.335; 5.4352; 7.6227
90; 90; 90		221.034Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 400 C
American Mineralogist, 2005, 90, 1534-1539
9003808 CIFF3 Mg NaP b n m5.3678; 5.444; 7.6587
90; 90; 90		223.805Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 600 C
American Mineralogist, 2005, 90, 1534-1539
9003809 CIFF3 Mg NaP b n m5.3915; 5.4532; 7.6831
90; 90; 90		225.89Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 700 C
American Mineralogist, 2005, 90, 1534-1539
9003810 CIFF3 Mg NaP b n m5.4162; 5.4629; 7.7092
90; 90; 90		228.101Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 800 C
American Mineralogist, 2005, 90, 1534-1539
9003811 CIFF3 Mg NaP b n m5.448; 5.4677; 7.7366
90; 90; 90		230.458Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J.
Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 900 C
American Mineralogist, 2005, 90, 1534-1539
9003985 CIFAl2 O5 SiP b n m7.48388; 7.6726; 5.76807
90; 90; 90		331.207Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 319-326
9003986 CIFAl2 O5 SiP b n m7.4604; 7.6395; 5.7584
90; 90; 90		328.193Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.548 GPa
American Mineralogist, 2006, 91, 319-326
9003987 CIFAl2 O5 SiP b n m7.42183; 7.5868; 5.74298
90; 90; 90		323.375Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 4.144 GPa
American Mineralogist, 2006, 91, 319-326
9003988 CIFAl2 O5 SiP b n m7.39939; 7.5576; 5.73421
90; 90; 90		320.666Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.750 GPa
American Mineralogist, 2006, 91, 319-326
9003989 CIFAl2 O5 SiP b n m7.3717; 7.5243; 5.72421
90; 90; 90		317.504Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M.
Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.663 GPa
American Mineralogist, 2006, 91, 319-326
9004005 CIFMg O3 SiP b n m4.7781; 4.9305; 6.899
90; 90; 90		162.53Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = .0001 GPa
American Mineralogist, 2006, 91, 533-536
9004006 CIFMg O3 SiP b n m4.722; 4.88; 6.825
90; 90; 90		157.271Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 7.8 GPa
American Mineralogist, 2006, 91, 533-536
9004007 CIFMg O3 SiP b n m4.7148; 4.8741; 6.8051
90; 90; 90		156.384Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 10.0 GPa
American Mineralogist, 2006, 91, 533-536
9004008 CIFMg O3 SiP b n m4.701; 4.87; 6.782
90; 90; 90		155.266Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M.
Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 15.0 GPa
American Mineralogist, 2006, 91, 533-536
9004108 CIFBi4 Cu2 Pb2 S9P b n m33.7726; 11.5857; 4.01
90; 90; 90		1569.03Horiuchi, H.; Wuensch, B. J.
The ordering scheme for metal atoms in the crystal structure of hammarite, Cu2Pb2Bi4S9
The Canadian Mineralogist, 1976, 14, 536-539
9004123 CIFBi7 Cu3 Pb3 S15P b n m56.115; 11.5695; 4.001
90; 90; 90		2597.54Horiuchi, H.; Wuensch, B. J.
Lindstromite, Cu3Pb3Bi7S15: Its space group and ordering scheme for metal atoms in the crystal structure
The Canadian Mineralogist, 1977, 15, 527-535
9004322 CIFFe0.184 Mg1.816 O4 SiP b n m4.7642; 10.2258; 6.0045
90; 90; 90		292.526Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: single crystal SC
The Canadian Mineralogist, 1994, 32, 541-552
9004323 CIFFe0.178 Mg1.822 O4 SiP b n m4.7649; 10.2376; 5.9986
90; 90; 90		292.619Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: SPh single phase Rietveld
The Canadian Mineralogist, 1994, 32, 541-552
9004324 CIFFe0.278 Mg1.722 O4 SiP b n m4.7673; 10.249; 5.9996
90; 90; 90		293.141Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P1 Rietveld, 9.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004325 CIFFe0.246 Mg1.754 O4 SiP b n m4.7659; 10.2414; 5.9983
90; 90; 90		292.774Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P2 Rietveld, 19.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004326 CIFFe0.228 Mg1.772 O4 SiP b n m4.7654; 10.2396; 5.9984
90; 90; 90		292.697Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P3 Rietveld, 30.6% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004327 CIFFe0.184 Mg1.816 O4 SiP b n m4.7652; 10.2388; 5.9992
90; 90; 90		292.701Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P4 Rietveld, 39.7% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004328 CIFFe0.196 Mg1.804 O4 SiP b n m4.7651; 10.2385; 5.9983
90; 90; 90		292.642Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P5 Rietveld, 49.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004329 CIFFe0.2 Mg1.8 O4 SiP b n m4.7644; 10.237; 5.9975
90; 90; 90		292.517Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P6 Rietveld, 59.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004330 CIFFe0.2 Mg1.8 O4 SiP b n m4.7649; 10.237; 5.998
90; 90; 90		292.572Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P7 Rietveld, 70.0% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004331 CIFFe0.19 Mg1.81 O4 SiP b n m4.7659; 10.2396; 5.9993
90; 90; 90		292.771Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P8 Rietveld, 79.9% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004332 CIFFe0.198 Mg1.802 O4 SiP b n m4.766; 10.2379; 5.9992
90; 90; 90		292.724Liang, J.; Hawthorne, F. C.
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P9 Rietveld, 89.6% olivine
The Canadian Mineralogist, 1994, 32, 541-552
9004459 CIFBi2.39 Cu1.37 Pb2.37 S7 Sb0.24P b n m14.4949; 21.4195; 4.042
90; 90; 90		1254.93Moelo, Y.; Meerschaut, A.; Makovicky, E.
Refinement of the crystal structure of nuffieldite, Pb2Cu1.4(Pb.4Bi.4Sb.2)Bi2S7: Structural relationships and genesis of complex lead sulfosalt structures
The Canadian Mineralogist, 1997, 35, 1497-1508
9004462 CIFB0.015 F1.538 Fe0.021 H0.454 Mg2.979 O4.462 Si0.985P b n m4.71; 10.279; 8.807
90; 90; 90		426.383Camara, F.
New data on the structure of norbergite: location of hydrogen by X-ray diffraction Sample: HV43 N4
The Canadian Mineralogist, 1997, 35, 1523-1530
9004463 CIFB0.015 F1.514 Fe0.021 H0.478 Mg2.979 O4.486 Si0.985P b n m4.711; 10.275; 8.805
90; 90; 90		426.211Camara, F.
New data on the structure of norbergite: location of hydrogen by X-ray diffraction Sample: HV47 N1
The Canadian Mineralogist, 1997, 35, 1523-1530
9004466 CIFCa0.75 Fe0.15 Na0.25 Nb0.57 O3 Ti0.28P b n m5.4479; 5.5259; 7.7575
90; 90; 90		233.536Mitchell, R. H.; Choi, J. B.; Hawthorne, F. C.; McCammon, C. A.; Burns, P. C.
Latrappite: A re-investigation
The Canadian Mineralogist, 1998, 36, 107-116
9004483 CIFO4 S SrP b n m6.8671; 8.3545; 5.3458
90; 90; 90		306.695Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Downs, R. T.
Rigid-body character of the SO4 groups in celestine, anglesite and barite
The Canadian Mineralogist, 1998, 36, 1053-1060
9004484 CIFO4 Pb SP b n m6.9549; 8.472; 5.3973
90; 90; 90		318.019Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Downs, R. T.
Rigid-body character of the SO4 groups in celestine, anglesite and barite
The Canadian Mineralogist, 1998, 36, 1053-1060
9004485 CIFBa O4 SP b n m7.154; 8.879; 5.454
90; 90; 90		346.44Jacobsen S D; Smyth J R; Swope R J; Downs R T
Rigid-body character of the SO4 groups in celestine, anglesite and barite
The Canadian Mineralogist, 1998, 36, 1053-1060
9004547 CIFCa0.09 Ce0.17 La0.09 Na0.54 Nb0.23 Nd0.03 O3 Pr0.01 Sr0.04 Ta0.01 Ti0.76P b n m5.5108; 5.5084; 7.7964
90; 90; 90		236.665Mitchell, R. H.; Burns, P. C.; Chakhmouradian, A. R.
The crystal structures of loparite-(Ce) Sample: Loparite K
The Canadian Mineralogist, 2000, 38, 145-152
9004681 CIFB H6 Mn3 O10 PP b n m7.8231; 15.1405; 6.6999
90; 90; 90		793.574Huminicki, D. M. C.; Hawthorne, F. C.
Hydrogen bonding in the crystal structure of seamanite
The Canadian Mineralogist, 2002, 40, 923-928
9004826 CIFBr2 Cl Hg6 I S4P b n m13.249; 13.259; 8.71
90; 90; 90		1530.07Pervukhina, N. V.; Vasil'ev, V. I.; Borisov, S. V.; Magarill, S. A.; Naumov, D. Y.
The crystal structure of a polymorph of Hg3S2Br1Cl.5I.5
The Canadian Mineralogist, 2003, 41, 1445-1453
9004881 CIFFe0.062 Li Mn0.933 O4 PP b n m4.7383; 10.429; 6.0923
90; 90; 90		301.055Losey, A.; Rakovan, J. F.; Hughes, J. M.; Francis, C. A.; Dyar, M. D.
Structural variation in the lithiophilite-triphylite series and other olivine-group structures Note: sample Trip06
The Canadian Mineralogist, 2004, 42, 1105-1115
9004882 CIFFe0.265 Li Mn0.704 O4 PP b n m4.7247; 10.4084; 6.0705
90; 90; 90		298.526Losey, A.; Rakovan, J. F.; Hughes, J. M.; Francis, C. A.; Dyar, M. D.
Structural variation in the lithiophilite-triphylite series and other olivine-group structures Sample: Trip27
The Canadian Mineralogist, 2004, 42, 1105-1115
9004883 CIFFe0.503 Li Mn0.497 O4 PP b n m4.7138; 10.3826; 6.0499
90; 90; 90		296.091Losey, A.; Rakovan, J. F.; Hughes, J. M.; Francis, C. A.; Dyar, M. D.
Structural variation in the lithiophilite-triphylite series and other olivine-group structures Sample: Trip50
The Canadian Mineralogist, 2004, 42, 1105-1115
9004884 CIFFe0.753 Li Mg0.056 Mn0.201 O4 PP b n m4.7006; 10.341; 6.0166
90; 90; 90		292.46Losey, A.; Rakovan, J. F.; Hughes, J. M.; Francis, C. A.; Dyar, M. D.
Structural variation in the lithiophilite-triphylite series and other olivine-group structures Sample: Trip79
The Canadian Mineralogist, 2004, 42, 1105-1115
9004885 CIFFe0.687 Li Mg0.234 Mn0.089 O4 PP b n m4.6904; 10.2855; 5.9871
90; 90; 90		288.836Losey, A.; Rakovan, J. F.; Hughes, J. M.; Francis, C. A.; Dyar, M. D.
Structural variation in the lithiophilite-triphylite series and other olivine-group structures Sample: Trip89
The Canadian Mineralogist, 2004, 42, 1105-1115
9005190 CIFAl1.05 B Fe0.015 Mg0.92 O4P b n m4.332; 9.8819; 5.6813
90; 90; 90		243.207Hayward, C. L.; Angel, R. J.; Ross, N. L.
The structural redetermination and crystal chemistry of sinhalite, MgAlBO4
European Journal of Mineralogy, 1994, 6, 313-321
9005315 CIFCa Fe0.77 Mg0.22 O4 SiP b n m4.877; 11.166; 6.448
90; 90; 90		351.136Folco, L.; Mellini, M.
Crystal chemistry of meteoritic kirschsteinite Sample: KIR1
European Journal of Mineralogy, 1997, 9, 969-973
9005316 CIFCa Fe0.69 Mg0.31 O4 SiP b n m4.875; 11.164; 6.447
90; 90; 90		350.875Folco, L.; Mellini, M.
Crystal chemistry of meteoritic kirschsteinite Sample: KIR2 Note: U(1,1) of O1 altered to reproduce Uiso
European Journal of Mineralogy, 1997, 9, 969-973
9005317 CIFAl2 Ge H2 O6P b n m4.804; 9.107; 8.551
90; 90; 90		374.106Wunder, B.; Marler, B.
Ge-analogues of aluminium silicates: High-pressure synthesis and properties of orthorhombic Al2GeO4(OH)2 Note: Space group setting altered to match standard
European Journal of Mineralogy, 1997, 9, 1147-1158
9005627 CIFAl2 F1.4 H0.6 O4.6 SiP b n m4.6696; 8.8486; 8.3915
90; 90; 90		346.732Alberico, A.; Ferrando, S.; Ivaldi, G.; Ferraris, G.
X-ray single-crystal structure refinement of an OH-rich topaz from Sulu UHP terrane (Eastern China) - Structural foundation of the correlation between cell parameters and fluorine content Locality: Sulu UHP terrane, Eastern China
European Journal of Mineralogy, 2003, 15, 875-881
9005757 CIFMg O3 SiP b n m4.78; 4.933; 6.902
90; 90; 90		162.747Yagi, T.; Mao, H. K.; Bell, P. M.
Structure and crystal chemistry of perovskite-type MgSiO3 Sample: P = 1 bar, T = 25 C
Physics and Chemistry of Minerals, 1978, 3, 97-110
9005758 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90		118.013Hill, R. J.
Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement
Physics and Chemistry of Minerals, 1979, 5, 179-200
9005759 CIFAl H O2P b n m4.4007; 9.4253; 2.8452
90; 90; 90		118.013Hill, R. J.
Crystal structure refinement and electron density distribution in diaspore Sample: Core/valence population and kappa refinement
Physics and Chemistry of Minerals, 1979, 5, 179-200
9005763 CIFAl H O2P b n m4.4036; 9.4286; 2.8459
90; 90; 90		118.161Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #1
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005764 CIFAl H O2P b n m4.4035; 9.4269; 2.8454
90; 90; 90		118.116Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #2
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005765 CIFAl H O2P b n m4.4027; 9.4273; 2.8464
90; 90; 90		118.141Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #3
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005766 CIFAl H O2P b n m4.4043; 9.4296; 2.8465
90; 90; 90		118.217Klug, A.; Farkas, L.
Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #4 Locality: from Nezsa, Hungary, associated with kaolinite, anatase and goethite
Physics and Chemistry of Minerals, 1981, 7, 138-140
9005846 CIFAl2 Be O4P b n m4.428; 9.415; 5.481
90; 90; 90		228.501Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1 bar
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005847 CIFAl2 Be O4P b n m4.421; 9.399; 5.471
90; 90; 90		227.336Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1.4 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005848 CIFAl2 Be O4P b n m4.413; 9.373; 5.458
90; 90; 90		225.76Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 3.15 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005849 CIFAl2 Be O4P b n m4.407; 9.366; 5.453
90; 90; 90		225.078Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 4.0 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005850 CIFAl2 Be O4P b n m4.4; 9.343; 5.442
90; 90; 90		223.716Hazen, R. M.
High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 5.4 GPa
Physics and Chemistry of Minerals, 1987, 14, 13-20
9005856 CIFFe0.19 Mg1.81 O4 SiP b n m4.7641; 10.2269; 5.9952
90; 90; 90		292.098McCormick, T. C.; Smyth, J. R.; Lofgren, G. E.
Site occupancies of minor elements in synthetic olivines as determined by channeling-enhanced X-ray emission
Physics and Chemistry of Minerals, 1987, 14, 368-372
9005861 CIFAl2 Be O4P b n m4.424; 9.396; 5.471
90; 90; 90		227.418Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005862 CIFAl2 Be O4P b n m4.4275; 9.4063; 5.477
90; 90; 90		228.097Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005863 CIFAl2 Be O4P b n m4.438; 9.429; 5.492
90; 90; 90		229.818Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005864 CIFAl2 Be O4P b n m4.4457; 9.4491; 5.5011
90; 90; 90		231.089Hazen, R. M.; Finger, L. W.
High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C
Physics and Chemistry of Minerals, 1987, 14, 426-434
9005869 CIFMg O3 SiP b n m4.7786; 4.9293; 6.9003
90; 90; 90		162.538Ross, N. L.; Hazen, R. M.
Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 1
Physics and Chemistry of Minerals, 1989, 16, 415-420
9005870 CIFMg O3 SiP b n m4.7747; 4.9319; 6.8987
90; 90; 90		162.453Ross, N. L.; Hazen, R. M.
Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 2
Physics and Chemistry of Minerals, 1989, 16, 415-420
9005880 CIFMn O3 TiP b n m5.1048; 5.3046; 7.418
90; 90; 90		200.871Ross, N. L.; Ko, J.; Prewitt, C. T.
A new phase transition in MnTiO3: LiNbO3-perovskite structure Sample: P = 4.5 GPa
Physics and Chemistry of Minerals, 1989, 16, 621-629
9005881 CIFCd Ge O3P b n m5.2114; 5.2608; 7.4263
90; 90; 90		203.6Susaki, J.
CdGeO3-phase transformations at high pressure and temperature and structural refinement of the perovskite polymorph
Physics and Chemistry of Minerals, 1989, 16, 634-641
9005883 CIFAl O3 ScP b n m4.937; 5.2321; 7.2045
90; 90; 90		186.099Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 10 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005884 CIFAl O3 ScP b n m4.9597; 5.2471; 7.2353
90; 90; 90		188.292Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 500 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005885 CIFAl O3 ScP b n m4.9767; 5.2584; 7.2604
90; 90; 90		190.001Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 800 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005886 CIFAl O3 ScP b n m4.993; 5.269; 7.2846
90; 90; 90		191.644Hill, R. J.; Jackson, I.
The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 1100 C
Physics and Chemistry of Minerals, 1990, 17, 89-96
9005901 CIFMg O3 SiP b n m4.7787; 4.9313; 6.9083
90; 90; 90		162.795Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001a GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005902 CIFMg O3 SiP b n m4.777; 4.927; 6.89772
90; 90; 90		162.347Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001b GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005903 CIFMg O3 SiP b n m4.762; 4.918; 6.8767
90; 90; 90		161.049Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 2.2 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005904 CIFMg O3 SiP b n m4.746; 4.899; 6.8538
90; 90; 90		159.355Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 5.0 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005905 CIFMg O3 SiP b n m4.7321; 4.892; 6.836
90; 90; 90		158.25Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 7.5 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005906 CIFMg O3 SiP b n m4.71; 4.873; 6.807
90; 90; 90		156.233Ross, N. L.; Hazen, R. M.
High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 10.6 GPa
Physics and Chemistry of Minerals, 1990, 17, 228-237
9005908 CIFCa0.006 Fe0.825 Mg1.139 Mn0.03 O4 SiP b n m4.7871; 10.3325; 6.0347
90; 90; 90		298.493Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005909 CIFCa0.006 Fe0.825 Mg1.139 Mn0.03 O4 SiP b n m4.7891; 10.3321; 6.0346
90; 90; 90		298.601Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149b
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005910 CIFCa0.006 Fe0.825 Mg1.139 Mn0.03 O4 SiP b n m4.7911; 10.3316; 6.035
90; 90; 90		298.731Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149c
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005911 CIFCa0.005 Fe0.399 Mg1.583 Mn0.012 O4 SiP b n m4.7688; 10.256; 6.0065
90; 90; 90		293.771Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005912 CIFCa0.005 Fe0.399 Mg1.583 Mn0.012 O4 SiP b n m4.7696; 10.255; 6.0053
90; 90; 90		293.733Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153a
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005913 CIFCa0.005 Fe0.399 Mg1.584 Mn0.012 O4 SiP b n m4.7701; 10.2556; 6.006
90; 90; 90		293.815Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153b
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005914 CIFCa0.005 Fe0.399 Mg1.583 Mn0.012 O4 SiP b n m4.7687; 10.2555; 6.0066
90; 90; 90		293.755Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153c
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005915 CIFFe0.199 Mg1.793 Mn0.003 Ni0.005 O4 SiP b n m4.7624; 10.2243; 5.9922
90; 90; 90		291.773Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005916 CIFFe0.2 Mg1.792 Mn0.003 Ni0.005 O4 SiP b n m4.7631; 10.223; 5.992
90; 90; 90		291.769Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37a
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005917 CIFFe0.199 Mg1.793 Mn0.003 Ni0.005 O4 SiP b n m4.7617; 10.2246; 5.9922
90; 90; 90		291.739Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37b
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005918 CIFFe0.2 Mg1.792 Mn0.003 Ni0.005 O4 SiP b n m4.7606; 10.2234; 5.9942
90; 90; 90		291.735Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37c
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005919 CIFCa0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 SiP b n m4.762; 10.2257; 5.993
90; 90; 90		291.828Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263*
Physics and Chemistry of Minerals, 1990, 17, 301-312
9005920 CIFCa0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 SiP b n m4.762; 10.2207; 5.9907
90; 90; 90		291.573Ottonello, G.; Princivalle, F.; Della Giusta, A.
Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263d
Physics and Chemistry of Minerals, 1990, 17, 301-312
9006172 CIFCa O3 TiP b n m5.3785; 5.4419; 7.64
90; 90; 90		223.617Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 298 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006173 CIFCa O3 TiP b n m5.4086; 5.4553; 7.6782
90; 90; 90		226.549Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 673 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006174 CIFCa O3 TiP b n m5.445; 5.4708; 7.7247
90; 90; 90		230.107Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1073 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006175 CIFCa O3 TiP b n m5.4642; 5.4804; 7.7452
90; 90; 90		231.938Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1273 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006176 CIFCa O3 TiP b n m5.475; 5.4863; 7.7579
90; 90; 90		233.028Liu, X.; Liebermann, R. C.
X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1373 K
Physics and Chemistry of Minerals, 1993, 20, 171-175
9006390 CIFCo2 O4 SiP b n m4.7825; 10.304; 6.0041
90; 90; 90		295.875Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M00
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006391 CIFCo1.75 Mg0.25 O4 SiP b n m4.7814; 10.2924; 6.0007
90; 90; 90		295.307Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M13
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006392 CIFCo1.5 Mg0.5 O4 SiP b n m4.7773; 10.28; 5.9971
90; 90; 90		294.521Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M251
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006393 CIFCo1.249 Mg0.749 O4 SiP b n m4.7754; 10.2672; 5.9942
90; 90; 90		293.896Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M38
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006394 CIFCo Mg O4 SiP b n m4.7713; 10.2533; 5.9911
90; 90; 90		293.094Muller-Sommer M; Hock R; Kirfel A
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M502
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006395 CIFCo0.75 Mg1.25 O4 SiP b n m4.7679; 10.24; 5.9884
90; 90; 90		292.373Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M62
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006396 CIFCo0.499 Mg1.499 O4 SiP b n m4.7633; 10.229; 5.9874
90; 90; 90		291.729Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M75
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006397 CIFCo0.249 Mg1.749 O4 SiP b n m4.7585; 10.2148; 5.9846
90; 90; 90		290.894Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M87
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006398 CIFMg2 O4 SiP b n m4.7536; 10.2066; 5.9845
90; 90; 90		290.357Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: MR100
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006399 CIFCo Mg O4 SiP b n m4.7717; 10.2542; 5.9914
90; 90; 90		293.159Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M501
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006401 CIFCo Mg O4 SiP b n m4.7715; 10.2535; 5.9912
90; 90; 90		293.117Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M503
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006402 CIFCo Mg O4 SiP b n m4.7713; 10.2536; 5.9915
90; 90; 90		293.122Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M504
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006403 CIFCo Mg O4 SiP b n m4.7715; 10.2537; 5.9912
90; 90; 90		293.123Muller-Sommer M; Hock, R.; Kirfel, A.
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: average
Physics and Chemistry of Minerals, 1997, 24, 17-23
9006525 CIFAl2 O5 SiP b n m7.4857; 7.675; 5.7751
90; 90; 90		331.795Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 0.00 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006526 CIFAl2 O5 SiP b n m7.4732; 7.652; 5.7631
90; 90; 90		329.562Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 1.23 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006527 CIFAl2 O5 SiP b n m7.4537; 7.6238; 5.756
90; 90; 90		327.088Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 2.54 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006528 CIFAl2 O5 SiP b n m7.4345; 7.5989; 5.7507
90; 90; 90		324.88Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 3.72 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006529 CIFAl2 O5 SiP b n m7.4146; 7.5739; 5.745
90; 90; 90		322.624Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 5.29 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006580 CIFAl O3 ScP b n m4.9371; 5.2322; 7.2042
90; 90; 90		186.098Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006581 CIFAl O3 ScP b n m4.9192; 5.2155; 7.1684
90; 90; 90		183.913Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 2.58 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006582 CIFAl O3 ScP b n m4.9149; 5.2121; 7.162
90; 90; 90		183.469Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 3.21 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006583 CIFAl O3 ScP b n m4.904; 5.2033; 7.1416
90; 90; 90		182.232Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 4.72 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006824 CIFCo0.754 Ni0.792 O4 Si Zn0.454P b n m4.7564; 10.2283; 5.9696
90; 90; 90		290.42Tsukimura, K.; Sasaki, S.
Determination of cation distribution in (Co,Ni,Zn)2Si04 olivine by synchrotron X-ray diffraction
Physics and Chemistry of Minerals, 2000, 27, 234-241
9006875 CIFFe Mg O4 SiP b n m4.8025; 10.3648; 6.0529
90; 90; 90		301.295Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 100 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006876 CIFFe Mg O4 SiP b n m4.8065; 10.3759; 6.0609
90; 90; 90		302.268Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 200 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006877 CIFFe Mg O4 SiP b n m4.8106; 10.3863; 6.0682
90; 90; 90		303.194Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 300 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006878 CIFFe Mg O4 SiP b n m4.8126; 10.3916; 6.0721
90; 90; 90		303.669Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 350 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006879 CIFFe Mg O4 SiP b n m4.8147; 10.3971; 6.076
90; 90; 90		304.158Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 400 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006880 CIFFe Mg O4 SiP b n m4.8168; 10.4029; 6.08
90; 90; 90		304.661Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 450 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006881 CIFFe Mg O4 SiP b n m4.819; 10.4091; 6.0841
90; 90; 90		305.187Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 500 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006882 CIFFe Mg O4 SiP b n m4.8212; 10.4148; 6.0882
90; 90; 90		305.7Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 550 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006883 CIFFe Mg O4 SiP b n m4.8233; 10.4211; 6.0923
90; 90; 90		306.224Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 600 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006884 CIFFe Mg O4 SiP b n m4.8276; 10.4332; 6.1001
90; 90; 90		307.246Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 700 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006885 CIFFe Mg O4 SiP b n m4.8321; 10.4453; 6.1078
90; 90; 90		308.277Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 800 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006886 CIFFe Mg O4 SiP b n m4.8341; 10.4515; 6.1115
90; 90; 90		308.775Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 850 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006887 CIFFe Mg O4 SiP b n m4.8363; 10.4582; 6.1155
90; 90; 90		309.316Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 900 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006888 CIFFe Mg O4 SiP b n m4.8426; 10.481; 6.1284
90; 90; 90		311.049Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1050 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006889 CIFFe Mg O4 SiP b n m4.8472; 10.4955; 6.1368
90; 90; 90		312.202Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1150 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006890 CIFFe Mg O4 SiP b n m4.8488; 10.5009; 6.1399
90; 90; 90		312.624Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1200 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006891 CIFFe Mg O4 SiP b n m4.8494; 10.5023; 6.1409
90; 90; 90		312.755Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1225 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006892 CIFFe Mg O4 SiP b n m4.8497; 10.5034; 6.1418
90; 90; 90		312.853Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1250 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006955 CIFF3 Mg NaP b n m5.3607; 5.4873; 7.6662
90; 90; 90		225.507Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006956 CIFF3 Mg NaP b n m5.365; 5.492; 7.674
90; 90; 90		226.111Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006957 CIFF3 K0.18 Mg Na0.82P b n m5.4486; 5.5101; 7.7623
90; 90; 90		233.042Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction, x = .18
Physics and Chemistry of Minerals, 2001, 28, 277-284
9007377 CIFMg2 O4 SiP b n m4.752; 10.192; 5.978
90; 90; 90		289.529Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V.
Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement
Physics and Chemistry of Minerals, 2005, 32, 301-313
9007406 CIFCo Mg O4 SiP b n m4.77572; 10.27159; 6.00235
90; 90; 90		294.441Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007407 CIFCo Mg O4 SiP b n m4.78873; 10.30879; 6.02484
90; 90; 90		297.422Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007408 CIFCo Mg O4 SiP b n m4.80159; 10.34656; 6.04592
90; 90; 90		300.361Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007409 CIFCo Mg O4 SiP b n m4.81065; 10.37135; 6.06168
90; 90; 90		302.435Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007410 CIFCo Mg O4 SiP b n m4.82045; 10.39863; 6.07821
90; 90; 90		304.677Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007420 CIFAl2 F2 O4 SiP b n m4.6627; 8.8343; 8.3867
90; 90; 90		345.462Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9007421 CIFAl2 F2 O4 SiP b n m4.6325; 8.7938; 8.3254
90; 90; 90		339.154Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 3.14 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9007422 CIFAl2 F2 O4 SiP b n m4.6071; 8.7614; 8.2765
90; 90; 90		334.078Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 5.79 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9007423 CIFAl2 F2 O4 SiP b n m4.5841; 8.7308; 8.2316
90; 90; 90		329.452Gatta, G. D.; Nestola, F.; Ballaran, T. B.
Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 8.39 GPa
Physics and Chemistry of Minerals, 2006, 33, 235-242
9007437 CIFSb2 Se3P b n m11.62; 11.77; 3.962
90; 90; 90		541.872Tideswell, N. W.; Kruse, F. H.; McCullough, J. D.
The crystal structure of antimony selenide, Sb2Se3
Acta Crystallographica, 1957, 10, 99-102
9007506 CIFAl3 B Fe0.1 Mg0.9 O9 SiP b n m10.335; 10.978; 5.76
90; 90; 90		653.516Stephenson, D. A.; Moore, P. B.
The crystal structure of grandidierite, (Mg,Fe)Al3SiBO9
Acta Crystallographica, Section B, 1968, 24, 1518-1522
9007615 CIFBi5 Cu Pb S9P b n m33.531; 11.486; 4.003
90; 90; 90		1541.7Kohatsu, I.; Wuensch, B. J.
The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite)
Acta Crystallographica, Section B, 1976, 32, 2401-2409
9007759 CIFPb1.44 S5 Sb2.56P b n m11.355; 19.783; 4.042
90; 90; 90		907.979Skowron, A.; Brown, I. D.
Structure of Pb2Sb2S5
Acta Crystallographica, Section C, 1990, 46, 534-536
9008075 CIFCu0.25 Pb3.25 S6 Sb1.75P b n m11.363; 24.057; 4.128
90; 90; 90		1128.43Euler, R.; Hellner, E.
Uber komplex zusammengesetzte sulfidische erze VI. Zur kristallstruktur des meneghinits, CuPb13Sb7S24
Zeitschrift fur Kristallographie, 1960, 113, 345-372
9008241 CIFBi4 Cu0.12 Pb4 S10P b n m19.098; 23.89; 4.057
90; 90; 90		1851.01Srikrishnan, T.; Nowacki, W.
A redetermination of the crystal structure of cosalite, Pb2Bi2S5
Zeitschrift fur Kristallographie, 1974, 140, 114-136
9008248 CIFBi4 Cu4 S9P b n m11.589; 32.05; 3.951
90; 90; 90		1467.51Takeuchi, Y.; Ozawa, T.
The structure of Cu4Bi4S9 and its relation to the structures of covellite, CuS and bismuthinite, Bi2S3
Zeitschrift fur Kristallographie, 1975, 141, 217-232
9008279 CIFAl O3 ScP b n m4.9355; 5.2313; 7.2007
90; 90; 90		185.915Sinclair, W.; Eggleton, R. A.; Ringwood, A. E.
Crystal synthesis and structure refinement of high-pressure ScAlO3 perovskite
Zeitschrift fur Kristallographie, 1979, 149, 307-314
9008364 CIFBi0.51 Cu0.16 Pb2.16 S5 Sb1.31P b n m11.312; 19.829; 4.088
90; 90; 90		916.961Makovicky, E.; Norrestam, R.
The crystal structure of jaskolskiite, Cux Pb2+x (Sb,Bi)2-x S5 (x~0.2), a member of the meneghinite homologous series
Zeitschrift fur Kristallographie, 1985, 171, 179-194
9008783 CIFGe SeP b n m4.4; 10.82; 3.85
90; 90; 90		183.291Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008784 CIFGe SP b n m4.3; 10.44; 3.65
90; 90; 90		163.856Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008785 CIFS SnP b n m4.33; 11.18; 3.98
90; 90; 90		192.669Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008786 CIFSe SnP b n m4.46; 11.57; 4.19
90; 90; 90		216.213Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008787 CIFIn SP b n m4.442; 10.642; 3.94
90; 90; 90		186.251Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008926 CIFAu GaP b n m6.397; 6.267; 3.421
90; 90; 90		137.148Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008927 CIFAs CoP b n m5.869; 5.292; 3.458
90; 90; 90		107.401Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008928 CIFCo PP b n m5.599; 5.076; 3.281
90; 90; 90		93.248Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008929 CIFAs CrP b n m6.222; 5.741; 3.486
90; 90; 90		124.522Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008930 CIFCr PP b n m5.94; 5.366; 3.13
90; 90; 90		99.766Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008931 CIFAs FeP b n m6.028; 5.439; 3.373
90; 90; 90		110.588Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008932 CIFFe PP b n m5.793; 5.187; 3.093
90; 90; 90		92.939Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008933 CIFGe IrP b n m6.281; 5.611; 3.49
90; 90; 90		122.997Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008934 CIFMn PP b n m5.916; 5.26; 3.173
90; 90; 90		98.738Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008935 CIFGe NiP b n m5.811; 5.381; 3.428
90; 90; 90		107.19Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008936 CIFGe PdP b n m6.259; 5.782; 3.481
90; 90; 90		125.976Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008937 CIFPd SiP b n m6.133; 5.599; 3.381
90; 90; 90		116.099Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008938 CIFPd SnP b n m6.32; 6.13; 3.87
90; 90; 90		149.93Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008939 CIFGe PtP b n m6.088; 5.732; 3.701
90; 90; 90		129.152Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008940 CIFPt SiP b n m5.932; 5.595; 3.603
90; 90; 90		119.582Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008941 CIFGe RhP b n m6.48; 5.7; 3.25
90; 90; 90		120.042Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008942 CIFRh SbP b n m6.333; 5.952; 3.876
90; 90; 90		146.102Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008943 CIFP WP b n m6.219; 5.717; 3.238
90; 90; 90		115.124Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: manganese phosphide structure
Crystal Structures, 1963, 1, 85-237
9008944 CIFB FeP b n m4.053; 5.495; 2.946
90; 90; 90		65.611Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008945 CIFB CoP b n m3.948; 5.243; 3.037
90; 90; 90		62.864Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008946 CIFB TiP b n m4.56; 6.12; 3.06
90; 90; 90		85.396Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008984 CIFC Li NP b n m6.52; 8.73; 3.73
90; 90; 90		212.31Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Lithium cyanide
Crystal Structures, 1963, 1, 85-237
9009153 CIFH Mn O2P b n m4.56; 10.7; 2.85
90; 90; 90		139.057Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 290-295
9009195 CIFCl2 PbP b n m9.03; 7.608; 4.525
90; 90; 90		310.869Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009196 CIFBr2 PbP b n m9.466; 8.068; 4.767
90; 90; 90		364.064Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009197 CIFF2 PbP b n m7.63574; 6.42689; 3.89098
90; 90; 90		190.946Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009198 CIFCl H O PbP b n m9.7; 7.1; 4.05
90; 90; 90		278.923Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009199 CIFH I O PbP b n m10.41; 7.8; 4.19
90; 90; 90		340.22Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009200 CIFS2 ThP b n m8.617; 7.263; 4.267
90; 90; 90		267.051Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009201 CIFSe2 ThP b n m9.064; 7.61; 4.42
90; 90; 90		304.879Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009202 CIFCo2 PP b n m6.608; 5.646; 3.513
90; 90; 90		131.066Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009203 CIFP Ru2P b n m6.896; 5.902; 3.859
90; 90; 90		157.062Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009204 CIFP Re2P b n m10.04; 5.54; 2.939
90; 90; 90		163.472Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009205 CIFBr2 SrP b n m9.2; 11.42; 4.3
90; 90; 90		451.775Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009206 CIFH2 SrP b n m7.343; 6.364; 3.875
90; 90; 90		181.082Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009207 CIFD2 YbP b n m6.763; 5.871; 3.561
90; 90; 90		141.392Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009208 CIFGe Rh2P b n m7.57; 5.44; 4
90; 90; 90		164.723Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009209 CIFCo2 SiP b n m7.109; 4.918; 3.738
90; 90; 90		130.688Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009210 CIFNi2 SiP b n m7.03; 4.99; 3.72
90; 90; 90		130.496Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009211 CIFAs2 ZrP b n m9.027; 6.801; 3.689
90; 90; 90		226.477Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 298-306
9009212 CIFCl2 HgP b n m4.325; 12.735; 5.963
90; 90; 90		328.435Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 306-307
9009213 CIFBr2 HgP b n m4.624; 12.445; 6.798
90; 90; 90		391.196Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 307-308
9009335 CIFCa1.255 Co0.745 O4 SiP b n m4.866; 11.15; 6.453
90; 90; 90		350.113Kimata, M.; Nishida, N.
The crystal structure of Co-monticellite Ca1.255Co0.745SiO4 and its significance as a solid solution crystal Note: sample is synthetic
Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 160-170
9009463 CIFAl Na O4 SiP b n m10.1546; 8.6642; 2.7385
90; 90; 90		240.937Yamada, H.; Matsui, Y.; Ito, E.
Crystal-chemical characterization of NaAlSiO4 with the CaFe2O4 structure Note: z-coordinate of O4 altered to reproduce bond lengths
Mineralogical Magazine, 1983, 47, 177-181
9009529 CIFCa0.17 Ce0.68 Fe0.06 Mn0.02 Nb1.01 O6 Th0.01 Ti0.99P b n m5.37; 11.08; 7.56
90; 90; 90		449.817Aleksandrov, V. B.
The crystal structure of aeschynite
Doklady Akademii Nauk SSSR, 1962, 142, 181-184
9009571 CIFCa Fe3 H O9 Si2P b n m8.8; 13.019; 5.852
90; 90; 90		670.447Beran, A.; Bittner, H.
Untersuchungen zur kristallchemie des ilvaits
Tschermaks Mineralogische und Petrographische Mitteilungen, 1974, 21, 11-29
9009669 CIFMo O3P b n m3.9616; 13.856; 3.6978
90; 90; 90		202.979Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
Journal of Applied Crystallography, 2005, 38, 158-167
9009670 CIFMo O3P b n m3.9621; 13.855; 3.6986
90; 90; 90		203.034Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model
Journal of Applied Crystallography, 2005, 38, 158-167
9010009 CIFCr H O2P b n m4.492; 9.86; 2.974
90; 90; 90		131.722Milton, C.; Appleman, D. E.; Appleman, M. H.; Chao, E. C. T.; Cuttita, F.; Dinnin, J. I.; Dwornik, E. J.; Ingram, B. L.; Rose, H. J.
Merumite, a complex assemblage of chromium minerals from Guyana
U.S. Geological Survey Professional Paper, 1976, 887, 1-29
9010118 CIFF3 Mg NaP b n m4.8904; 5.2022; 7.1403
90; 90; 90		181.655Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (a), P = 27 GPa
American Mineralogist, 2006, 91, 1703-1706
9010122 CIFAl2 F2 O4 SiP b n m4.6601; 8.826; 8.3778
90; 90; 90		344.579Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A.
New insight into crystal chemistry of topaz: a multi-methodological study Sample: X-ray refinement at T = 298 K Note: x(F4) corrected
American Mineralogist, 2006, 91, 1839-1846
9010123 CIFAl2 F1.56 H0.44 O4.44 SiP b n m4.667; 8.834; 8.395
90; 90; 90		346.111Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A.
New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 298 K
American Mineralogist, 2006, 91, 1839-1846
9010124 CIFAl2 F1.58 H0.42 O4.42 SiP b n m4.657; 8.838; 8.426
90; 90; 90		346.802Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A.
New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 10 K
American Mineralogist, 2006, 91, 1839-1846
9010227 CIFAl3 B Fe0.024 Mg0.976 O9 SiP b n m10.325; 10.9575; 5.76
90; 90; 90		651.664Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G17 Locality: Madagascar
American Mineralogist, 2007, 92, 863-872
9010228 CIFAl3 B Fe0.126 Mg0.874 O9 SiP b n m10.333; 10.9858; 5.7667
90; 90; 90		654.614Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G8 Locality: Long Lake, Larsemann Hills, Antarctica
American Mineralogist, 2007, 92, 863-872
9010229 CIFAl3 B Fe0.182 Mg0.818 O9 SiP b n m10.3317; 10.9904; 5.7634
90; 90; 90		654.431Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G4 Locality: Sahakondra, Ampamatoa, Madagascar
American Mineralogist, 2007, 92, 863-872
9010230 CIFAl3 B Fe0.274 Mg0.726 O9 SiP b n m10.3347; 11.0034; 5.7627
90; 90; 90		655.316Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G12 Locality: Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010231 CIFAl3 B Fe0.334 Mg0.666 O9 SiP b n m10.336; 11.0148; 5.7657
90; 90; 90		656.419Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G1 Locality: Karibe area, Zimbabwe
American Mineralogist, 2007, 92, 863-872
9010232 CIFAl3 B Fe0.45 Mg0.55 O9 SiP b n m10.3403; 11.0332; 5.7655
90; 90; 90		657.766Dzikowski, T. J.; Groat, L. A.; Grew, E. S.
The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G2 Locality: Andrahomana, Madagascar
American Mineralogist, 2007, 92, 863-872

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