Crystallography Open Database

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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

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