Crystallography Open Database

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1541272 CIFCu Fe K Se2I 4/m m m3.979; 3.979; 13.787
90; 90; 90
218.282Mujica, C.; Llanos, J.; Paez, J.
Synthesis and crystal structure of layered chalcogenides [K Cu Fe S2 and K Cu Fe Se2]
Materials Research Bulletin, 1994, 29, 263-268
1541397 CIFO4 Pd Zn2F d -3 m :28.509; 8.509; 8.509
90; 90; 90
616.078Demazeau, G.; Hagenmuller, P.; Pouchard, M.; Omeran, I.
Sur une nouvelle phase oxygene du palladium +IV : Zn2 Pd O4
Materials Research Bulletin, 1976, 11, 1449-1452
1541627 CIFF10 K Yb3F m -3 m11.431; 11.431; 11.431
90; 90; 90
1493.66Labeau, M.; Cousseins, J.C.; Aleonard, S.; Boutonnet, R.; Vedrine, A.
Etude du systeme K F - Yb F3
Materials Research Bulletin, 1974, 9, 615-624
1541641 CIFS6 Sb2 Sn3P n m a23.154; 3.9631; 34.91
90; 90; 90
3203.4Parise, J.B.; Smith, P.P.K.; Howard, C.J.
Crystal Structure Refinement of Sn3 Sb2 S6 by High - Resolution Neutron Powder Diffraction
Materials Research Bulletin, 1984, 19, 503-508
1541673 CIFK0.5 S8 V5P 1 2 117.462; 6.556; 8.4595
90; 103.86; 90
940.253Bronsema, K.D.; Jansen, R.; Wiegers, G.A.
The preparation, crystal structures and properties of the potassium vanadium sulfides Kx V5 S8 (x= 0.5-0.7)
Materials Research Bulletin, 1984, 19, 555-562
1541754 CIFH3.4 N0.8 O3 SbI m -39.551; 9.551; 9.551
90; 90; 90
871.258Hamedi, O.M.; Besse, J.P.; Baud, G.; Chevalier, R.
Conducteurs Protonique a l'Ammonium de Type K Sb O3 Cubique
Materials Research Bulletin, 1984, 19, 487-501
1541756 CIFH1.96 N0.32 O3 SbI m -39.488; 9.488; 9.488
90; 90; 90
854.13Hamedi, O.M.; Besse, J.P.; Baud, G.; Chevalier, R.
Conducteurs Protonique a l'Ammonium de Type K Sb O3 Cubique
Materials Research Bulletin, 1984, 19, 487-501
1541758 CIFH3.49 N0.83 O3 SbI m -39.53; 9.53; 9.53
90; 90; 90
865.523Hamedi, O.M.; Besse, J.P.; Baud, G.; Chevalier, R.
Conducteurs Protonique a l'Ammonium de Type K Sb O3 Cubique
Materials Research Bulletin, 1984, 19, 487-501
1541842 CIFH1.87 N0.29 O3 SbC 1 2/m 113.473; 9.529; 9.517
90; 134.69; 90
868.628Hamedi, O.M.; Besse, J.P.; Chevalier, R.; Baud, G.
Conducteurs protonique a l'ammonium de Type K Sb O3 cubique
Materials Research Bulletin, 1984, 19, 487-501
1542011 CIFO6 Pb3 SC m c m9.6782; 11.9565; 6.094
90; 90; 90
705.182Mentzen, B.F.; Latrach, A.; Garnier, P.; Boher, P.; Bouix, J.
Structure cristalline de la phase haute temperature de Pb S O4 * 2 Pb O a 973K
Materials Research Bulletin, 1984, 19, 925-934
1542031 CIFGd Lu3 S6P 1 1 21/m10.915; 11.18; 3.902
90; 90; 108.73
450.944Rodier, N.; Firor, R.L.; Tien, V.; Guittard, M.
Sulfures mixtes du type Ce Yb3 S6 formes par deux elements III A (scandium, yttrium et lanthanides)
Materials Research Bulletin, 1976, 11, 1209-1218
1542069 CIFF2.67 O0.67 ZrP m -3 m3.997; 3.997; 3.997
90; 90; 90
63.856Papiernik, R.; Frit, B.
Structure cristalline d'une phase cubique desordonnee de type Re O3 excedentaire en anions: Zr F2.67 O.67
Materials Research Bulletin, 1984, 19, 509-516
1542111 CIFK0.7 S8 V5C 1 2/m 117.499; 3.2986; 8.489
90; 103.98; 90
475.49Bronsema, K.D.; Jansen, R.; Wiegers, G.A.
The Preparation, Crystal Structures and Properties of the Potassium Vanadium Sulfides Kx V5 S8 (x = 0.5-0.7)
Materials Research Bulletin, 1984, 19, 555-562
1542115 CIFGe O4 ZrI 41/a :14.866; 4.866; 10.55
90; 90; 90
249.802Ennaciri, A.; Michel, D.; Perez y Jorba, M.; Pannetier, J.
Neutron diffraction determination of the structure of an ordered scheelite - type: Zr3 Ge O8
Materials Research Bulletin, 1984, 19, 793-799
1542187 CIFO13 V6C 1 2/m 111.922; 3.68; 10.138
90; 100.87; 90
436.804Dernier, P.D.
Structural Investigation of the Metal-Insulator Transition in V6 O13
Materials Research Bulletin, 1974, 9, 955-964
1542230 CIFO5 Pb2 SC 1 2/m 113.7576; 5.6578; 7.0322
90; 115.885; 90
492.454Mentzen, B.F.; Latrach, A.; Bouix, J.; Hewat, A.W.
The Crystal Structures of Pb O Pb X O4 (X = S, Cr, Mo) at 5 K by Neutron Powder Profile Refinement
Materials Research Bulletin, 1984, 19, 549-554
1542231 CIFCr O5 Pb2C 1 2/m 114.0076; 5.6445; 7.1028
90; 115.33; 90
507.597Mentzen, B.F.; Latrach, A.; Bouix, J.; Hewat, A.W.
The crystal structures of Pb O Pb X O4 (X = S, Cr, Mo) at 5 K by neutron powder profile refinement
Materials Research Bulletin, 1984, 19, 549-554
1542232 CIFMo O5 Pb2C 1 2/m 114.2058; 5.7592; 7.2844
90; 114.286; 90
543.225Mentzen, B.F.; Hewat, A.W.; Latrach, A.; Bouix, J.
The Crystal Structures of Pb O Pb X O4 (X = S, Cr, Mo) at 5 K by Neutron Powder Profile Refinement
Materials Research Bulletin, 1984, 19, 549-554
1542233 CIFO6 Pb3 SP 1 21/m 17.1816; 5.7848; 8.0528
90; 102.395; 90
326.749Mentzen, B.F.; Latrach, A.; Garnier, P.; Boher, P.; Bouix, J.
Structure cristalline de la phase haute temperature de Pb S O4 * 2 Pb O a 973K
Materials Research Bulletin, 1984, 19, 925-934
1545024 CIFBa Na O4 PP -3 m 15.617; 5.617; 7.26
90; 90; 120
198.37Launay, S.; Mahe, P.; Quarton, M.
Polymorphisme et structure cristalline du monophosphate de sodium et barium
Materials Research Bulletin, 1992, 27, 1347-1353
1567271 CIFBi O6 WP c a 215.4718; 16.3253; 5.4616
90; 90; 90
487.88Pedanekar, R S.; Madake, S B.; Narewadikar, N A.; Mohite, S V.; Patil, A R.; Kumbhar, S M.; Rajpure, K Y.
Photoelectrocatalytic degradation of rhodamine B by spray deposited Bi2WO6 photoelectrode under solar radiation
Materials Research Bulletin, 2022, 147, 111639
5000041 CIF?P 63/m9.363; 9.363; 6.878
90; 90; 120
522.2Sudarsanan, K; Mackie, P E; Young, R A
Materials Research Bulletin, 1972, 7, 1331-1338
6000145 CIFC4 Cr N3P n m a7.313; 5.453; 10.64
90; 90; 90
424.3Quintero, M.; Barreto, A.; Grima, P.; Tovar, R.; Quintero, E.; Porras, G. S.; Ruiz, J.; Woolley, J. C.; Lamarche, G.; Lamarche, A. M.
Crystallographic properties of I-2-Fe-Iv-Vi(4) magnetic semiconductor compounds
Materials Research Bulletin, 1999, 34, 2263-2270
6000153 CIFMn Nd2 O6 TiP n m a5.7145; 7.8589; 5.5002
90; 90; 90
247.01Nakano, H.; Nakazima, N.; Shirakami, T.; Kamegashira, N.
Crystal structure of a new oxide, Nd2TiMnO6
Materials Research Bulletin, 1999, 34, 1851-1858
6000213 CIFLa2 O6 SC 1 2/c 114.349; 4.2852; 8.386
90; 107; 90
493.11Zhukov, S.; Yatsenko, A.; Chernyshev, V.; Trunov, V.; Tserkovnaya, E.; Antson, O.; Holsa, J.; Baules, P.; Schenk, H.
Structural study of lanthanum oxysulfate (LaO)(2)SO4
Materials Research Bulletin, 1997, 32, 43-50
6000255 CIFBi4 O10 V2P n m a5.4704; 17.2471; 14.9219
90; 90; 90
1407.86Satto, C.; Millet, P.; Sciau, P.; Roucau, C.; Galy, J.
α-Bi4V2O10 crystal structure and oxidation mechanism. X-ray and electron diffraction analysis
Materials Research Bulletin, 1999, 34, 655-664
6000311 CIFCu O4 Rh2F d -3 m8.5487; 8.5487; 8.5487
90; 90; 90
624.74Ismunandar; Kennedy, B. J.; Hunter, B. A.
Phase transformation in CuRh2O4: a powder neutron diffraction study
Materials Research Bulletin, 1999, 34, 135-143
6000312 CIFCu O4 Rh2I 41/a m d6.1707; 6.1707; 7.9183
90; 90; 90
301.51Ismunandar; Kennedy, B. J.; Hunter, B. A.
Phase transformation in CuRh2O4: a powder neutron diffraction study
Materials Research Bulletin, 1999, 34, 135-143
6000453 CIFC12 H11 Mn O6 P2P -110.2149; 15.0028; 5.0324
95.563; 116.858; 95.684
675.87Cabeza, A.; Aranda, M. A. G.; Bruque, S.; Poojary, D. M.; Clearfield, A.
Synthesis, ab initio structure determination, and characterization of manganese(III) phenyl phosphonates
Materials Research Bulletin, 1998, 33, 1265-1274
6000526 CIFD6 K O8 P UP 4/n c c6.9938; 6.9938; 17.784
90; 90; 90
869.87Fitch, A. N.; Cole, M.
The structure of KUO2PO4.3D2O refined from neutron and synchrotron-radiation powder diffraction data
Materials Research Bulletin, 1991, 26, 407-414
6000548 CIFO4 Tl3 VI m 2 m8.2979; 6.3302; 5.8823
90; 90; 90
308.98Jouanneaux, A.; Joubert, O.; Fitch, A. N.; Ganne, M.
Structure determination of beta-TL3VO4 from synchrotron radiation powder diffraction data - stereochemical role of the lone pair of Thallium(I)
Materials Research Bulletin, 1991, 26, 973-982
6000701 CIFF O YbP 1 21/c 15.5052; 5.4245; 5.5219
90; 99.68; 90
162.55Taoudi, A.; Laval, J. P.; Frit, B.
Synthesis and crystal-structure of 3 new rare-earth oxyfluorides related to baddeleyite [LnOF-Ln=Tm, Yb, Lu]
Materials Research Bulletin, 1994, 29, 1137-1147
6000774 CIFH8 Mg0.72 O14 P2 V2 Zn0.28P 16.251; 6.258; 8.065
112.85; 112.86; 89.93
263.71Le, Fur E; Pivan, J. Y.
Synthesis and crystal structure of the new zinc-magnesium vanadium(IV) phosphate hydrate Mg((1-x))Znx(VOPO4)(2) .4H(2)O (x similar to 0.28)
Materials Research Bulletin, 1999, 34, 1117-1127
9009689 CIFCo2 Cu S4F d -3 m :29.464; 9.464; 9.464
90; 90; 90
847.665Riedel, E.; Horvath, E.
Kationen-anionen-abstande in kupfer- und chrom-thiospinellen
Materials Research Bulletin, 1973, 8, 973-982
9009690 CIFCo2 Cu S4F d -3 m :29.464; 9.464; 9.464
90; 90; 90
847.665Riedel, E.; Horvath, E.
Kationen-anionen-abstande in kupfer- und chrom-thiospinellen
Materials Research Bulletin, 1973, 8, 973-982
9012054 CIFAl4.8 Ca2.705 O24 Si7.2F d -3 m :224.9686; 24.9686; 24.9686
90; 90; 90
15566.2Pluth, J. J.; Smith, J. V.
Positions of cations and molecules in zeolites with the faujasite-type framework VII. Dehydrated Ca-exchanged X Note: dehydrated under vacuum at 500 C, measured at room temperature
Materials Research Bulletin, 1972, 7, 1311-1322
9012056 CIFCr2 K2 O7P -17.42; 13.399; 7.3845
98.03; 90.88; 96.18
722.403Brunton, G.
Refinement of the structure of K2Cr2O7
Materials Research Bulletin, 1973, 8, 271-274
9012057 CIFN3.99 Si2.925P 3 1 c7.766; 7.766; 5.615
90; 90; 120
293.275Kohatsu, I.; McCauley, J. W.
Re-examination of the crystal structure of alpha-Si3N4
Materials Research Bulletin, 1974, 9, 917-920
9012058 CIFC H Nd O4P m c n4.953; 8.477; 7.21
90; 90; 90
302.723Dexpert, H.; Caro, P.
Determination de la structure cristalline de la variete a des hydroxycarbonates de terres rares LnOHCO3(Ln=Nd)
Materials Research Bulletin, 1974, 9, 1577-1586
9012059 CIFK3 O13 Si2 Ta3P -6 2 m9.066; 9.066; 7.873
90; 90; 120
560.405Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B.
De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta)
Materials Research Bulletin, 1976, 11, 887-894
9012060 CIFK3 Nb3 O13 Si2P -6 2 m9.032; 9.032; 8.041
90; 90; 120
568.079Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B.
De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta)
Materials Research Bulletin, 1976, 11, 887-894
9012061 CIFCu2 Fe Ge S4I -4 2 m5.325; 5.325; 10.51
90; 90; 90
298.018Wintenberger, M.
Etude de la structure cristallographique et magnetique de Cu2FeGeS4 et remarque sur la structure magnetique de Cu2MnSnS4
Materials Research Bulletin, 1979, 14, 1195-1202
9012062 CIFBi O4 VI 41/a :25.147; 5.147; 11.7216
90; 90; 90
310.524Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 566 K
Materials Research Bulletin, 1979, 14, 1571-1581
9012063 CIFCu Fe Se2P -4 2 c5.53; 5.53; 11.049
90; 90; 90
337.888Delgado, J. M.; Diaz de Delgado, G.; Quintero, M.; Woolley, J. C.
The crystal structure of copper iron selenide, CuFeSe2
Materials Research Bulletin, 1992, 27, 367-373
9012064 CIFBi2 Te3R -3 m :H4.395; 4.395; 30.44
90; 90; 120
509.205Feutelais, Y.; Legendre, B.; Rodier, N.; Agafonov, V.
A study of the phases in the bismuth - tellurium system
Materials Research Bulletin, 1993, 28, 591-596
9012065 CIFCu Fe K S2I 4/m m m3.837; 3.837; 13.384
90; 90; 90
197.047Mujica, C.; Paez, J.; Llanos, J.
Synthesis and crystal structure of layered chalcogenides [KCuFeS2 and KCuFeSe2] Locality: synthetic
Materials Research Bulletin, 1994, 29, 263-268
9012066 CIFBi0.755 Se0.745P -3 m 14.212; 4.212; 22.942
90; 90; 120
352.483Gaudin, E.; Jobic, S.; Evain, M.; Brec, R.; Rouxel, J.
Charge balance in some BixSey phases through atomic structure determination and band structure calculations
Materials Research Bulletin, 1995, 30, 549-561
9012067 CIFAs2 H16 Mg2.484 Ni0.516 O16C 1 2/m 110.2573; 13.4211; 4.7526
90; 105.076; 90
631.744Rojo, J. M.; Mesa, J. L.; Pizarro, J. L.; Lezama, L.; Arriortua, M. I.; Rojo, T.
Spectroscopic and magnetic study of the (Mg,M)3(AsO4)2*8H2O (M = Ni2+, Co2+) arsenates Note: z(Wat2) corrected
Materials Research Bulletin, 1996, 31, 925-934
9012068 CIFCa2 F O6 Ta2F d -3 m :210.421; 10.421; 10.421
90; 90; 90
1131.69Siegrist, T.; Cava, R. J.; Krajewski, J. J.
Reduced alkaline earth tantalates Note: isostructural with fluornatromicrolite
Materials Research Bulletin, 1997, 32, 881-887
9012069 CIFO15 Sr2.83 Ta5P 4/m b m12.282; 12.282; 3.864
90; 90; 90
582.875Siegrist, T.; Cava, R. J.; Krajewski, J. J.
Reduced alkaline earth tantalates
Materials Research Bulletin, 1997, 32, 881-887
9012070 CIFBa2 O32 Ta15R -3 :H7.773; 7.773; 35.414
90; 90; 120
1853.03Siegrist, T.; Cava, R. J.; Krajewski, J. J.
Reduced alkaline earth tantalates
Materials Research Bulletin, 1997, 32, 881-887
9012071 CIFCo0.4 H4 Ni0.6 O5 SeP 1 21/n 16.4681; 8.7816; 7.5668
90; 98.927; 90
424.59Larranaga, A.; Mesa, J. L.; Pizarro, J. L.; Pena, A.; Chapman, J. P.; Arriortua, M. I.; Rojo, T.
Thermal, spectroscopic and magnetic properties of the CoxNi1-x(SeO3)*2H2O (x = 0, 0.4, 1) phases crystal structure of Co0.4Ni0.6(SeO3)*2H2O
Materials Research Bulletin, 2005, 40, 781-793
9013435 CIFAl1.782 Ca0.731 H6 O13.625 Si4.218F d -3 m :224.71; 24.71; 24.71
90; 90; 90
15087.5Bennett, J. M.; Smith, J. V.
Positions of cations and molecules in zeolites with the faujasite-type framework III. Hydrated Ca-exchanged faujasite
Materials Research Bulletin, 1968, 3, 933-940
9013436 CIFBi O4 VI 1 1 2/b5.2146; 5.0842; 11.7063
90; 90; 90.394
310.351Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 4.5 K
Materials Research Bulletin, 1979, 14, 1571-1581
9013437 CIFBi O4 VI 1 1 2/b5.1935; 5.0898; 11.6972
90; 90; 90.387
309.195Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 295 K
Materials Research Bulletin, 1979, 14, 1571-1581
9013438 CIFF6 K Na SiP n m a9.3246; 5.4992; 9.7892
90; 90; 90
501.969Fischer, J.; Kramer, V.
Crystal structure of KNaSiF_6_
Materials Research Bulletin, 1991, 26, 925-930
9014036 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120
289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: harmonic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9014038 CIFO7 W2F d -3 m :210.206; 10.206; 10.206
90; 90; 90
1063.08Nedjar, R.; Borel, M.; Hervieu, M.; Raveau, B.
Une Nouvelle Forme de Trioxyde de Tungstene: Les Oxydes WO3 et WO3*0.5(H2O) a Structure Pyrochlore _cod_database_code 1001358
Materials Research Bulletin, 1988, 23, 91-97
9014090 CIFAs Cu3 S4P m n 217.426; 6.4521; 6.1631
90; 90; 90
295.294Henao, J. A.; Diaz de Delgado, G.; Delgado, J. M.; Castrillo, F. J.; Odreman, O.
Single-crystal structure refinement of enargite [Cu3AsS4] Note z-coordinate of S1 changed from .4592 to match reported bond lengths
Materials Research Bulletin, 1994, 29, 1121-1127
9014151 CIFLa0.4 Nb2 O6 Sr0.6P n m a11.055; 7.658; 5.578
90; 90; 90
472.229Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9014452 CIFLa0.1 Nb2 O6 Sr0.9P n m a11.018; 7.672; 5.575
90; 90.25; 90
471.251Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9014718 CIFO3 SbP 1 21/n 15.2526; 4.7331; 8.6322
90; 90.8; 90
214.585Fourquet, J.; Gillet, P.; Le Bail, A.
Li/H topotactic exchange on LiSbO3: The series Li(1-x)HxSbO3 (0<=x<=1). _cod_database_code 1000143
Materials Research Bulletin, 1989, 24, 1207-1214
9015000 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120
289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: anharmonic/atomic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9015277 CIFLa0.3 Nb2 O6 Sr0.7P n m a11.053; 7.64; 5.556
90; 90; 90
469.176Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015299 CIFNb2 O6 SrP n m a10.9862; 7.7223; 5.5944
90; 90.372; 90
474.612Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015506 CIFLa0.3 Nb2 O6 Sr0.7P n m a11.046; 7.653; 5.571
90; 90; 90
470.945Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015812 CIFLa0.2 Nb2 O6 Sr0.8P n m a11.042; 7.644; 5.563
90; 90; 90
469.545Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9016355 CIFLi0.4 O3 SbP n c n4.726; 8.659; 5.2306
90; 90; 90
214.049Fourquet, J.; Gillet, P.; Le Bail, A.
Li/H topotactic exchange on LiSbO3: The series Li(1-x)HxSbO3 (0<=x<=1). _cod_database_code 1000142
Materials Research Bulletin, 1989, 24, 1207-1214
9016657 CIFLa0.2 Nb2 O6 Sr0.8P n m a11.042; 7.665; 5.584
90; 90; 90
472.613Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9016715 CIFLa0.1 Nb2 O6 Sr0.9P n m a11.021; 7.675; 5.584
90; 90.19; 90
472.327Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9016728 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120
289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: atomic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9017536 CIFH2 O7 W2F d -3 m :210.305; 10.305; 10.305
90; 90; 90
1094.32Gunter, J. R.; Amberg, M.; Schmalle, H.
Direct synthesis and single crystal structure determination of cubic pyrochlore-type tungsten trioxide hemihydrate, WO3*0.5H2O
Materials Research Bulletin, 1989, 24, 289-292
9017537 CIFAl3 As4 K0.92 Na2.08 O16C m c e10.5049; 20.482; 6.3574
90; 90; 90
1367.87Ben Yahia, H.; Nilges, T.; Rodewald, U. C.; Pottgen, R.
New arsenates (V) NaKAl2O(AsO4)2 and Na2KAl3(AsO4)4
Materials Research Bulletin, 2010, 45, 2017-2023
9017538 CIFAl2 As2 K Na O9P n m a8.2368; 5.5228; 17.016
90; 90; 90
774.061Ben Yahia, H.; Nilges, T.; Rodewald, U. C.; Pottgen, R.
New arsenates (V) NaKAl2O(AsO4)2 and Na2KAl3(AsO4)4
Materials Research Bulletin, 2010, 45, 2017-2023

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