Crystallography Open Database

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Searching journal of publication like 'Materials Research Bulletin' volume of publication is 26

COD ID: 1000133
CIF file Formula: - H4 N2 O8 Pd -
Comments: Laligant, Y; Ferey, G; Le Bail, A Crystal structure of Pd (N O3)2 (H2 O)2 Materials Research Bulletin 26 (1991) 269-275
Space group: P b c a
Cell volume: 622.2
Cell parameters: 5.0036; 10.6073; 11.7223; 90; 90; 90;  

COD ID: 1001499
CIF file Formula: - O4 Sr Tl2 -
Comments: Michel, C; Hervieu, M; Raveau, B; Li, S; Greaney, M; Fine, S; Potenza, J; Greenblatt, M SrTl~2~O~4~, a semi-metal with the CaFe~2~O~4~ structure Materials Research Bulletin 26 (1991) 123-128
Space group: P n a m
Cell volume: 399.4
Cell parameters: 10.0411; 11.6975; 3.4006; 90; 90; 90;  

COD ID: 1001500
CIF file Formula: - Na0.5 Nb2 O12 P3 -
Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A niobium phosphate with a nasicon structure: Na~0.5~Nb~2~(PO~4~)~3~ Materials Research Bulletin 26 (1991) 207-211
Space group: R -3 c :H
Cell volume: 1460.3
Cell parameters: 8.7362; 8.7362; 22.093; 90; 90; 120;  

COD ID: 1001501
CIF file Formula: - Ba Ni O5 Y2 -
Comments: Benloucif, R; Nguyen, N; Caignaert, V; Raveau, B The solid solution Nd~2-x~Y~x~BaNiO~5~, a progressive transition from a tridimensional to an unidimensional anti-ferromagnetic state Materials Research Bulletin 26 (1991) 213-218
Space group: I m m m
Cell volume: 245.7
Cell parameters: 3.76; 5.762; 11.339; 90; 90; 90;  

COD ID: 1001699
CIF file Formula: - Na4 Nb8 O32 P4 -
Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Phosphate niobium bronzes and bronzoids with the MPTBP structure: Na4 Nb8 P4 O32 and Na4-x Ax Nb7 M P4 O32 fourth members of the series Ax (P O2)4 (Nb O3)2m Materials Research Bulletin 26 (1991) 1051-1057
Space group: P 1 21 1
Cell volume: 638
Cell parameters: 6.635; 5.352; 17.967; 90; 90.33; 90;  

COD ID: 1001862
CIF file Formula: - Na Nb6 O24 P3 Rb2 -
Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A large family of niobium phosphates with the Ca0.5 Cs2 Nb6 P3 O24 structure Materials Research Bulletin 26 (1991) 301-307
Space group: R 3 2 :H
Cell volume: 1596.6
Cell parameters: 13.3518; 13.3518; 10.3415; 90; 90; 120;  

COD ID: 1004089
CIF file Formula: - O6 Rb W1.6 -
Comments: Driouiche, A; Abraham, F; Touboul, M; Figlarz, M Synthesis and characterization of cubic pyrochlore-type rubidium and caesium tungstates with a lacunar host lattice Materials Research Bulletin 26 (1991) 901-908
Space group: F d -3 m :2
Cell volume: 1053.7
Cell parameters: 10.176; 10.176; 10.176; 90; 90; 90;  

COD ID: 1004090
CIF file Formula: - Cs O6 W1.6 -
Comments: Driouiche, A; Abraham, F; Touboul, M; Figlarz, M Synthesis and characterization of cubic pyrochlore-type rubidium and caesium tungstates with a lacunar host lattice Materials Research Bulletin 26 (1991) 901-908
Space group: F d -3 m :2
Cell volume: 1065.3
Cell parameters: 10.213; 10.213; 10.213; 90; 90; 90;  

COD ID: 1527214
CIF file Formula: - Dy Fe6 Sn6 -
Comments: Chafik El Idrissi, B.; Venturini, G.; Malaman, B. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare-earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: C m m m
Cell volume: 2215.6
Cell parameters: 5.363; 46.56; 8.873; 90; 90; 90;  

COD ID: 1527215
CIF file Formula: - Fe6 Sn6 Tb -
Comments: Chafik El Idrissi, B.; Malaman, B.; Venturini, G. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: C m c m
Cell volume: 895.227
Cell parameters: 8.92; 18.62; 5.39; 90; 90; 90;  

COD ID: 1527216
CIF file Formula: - Fe6 Ho Sn6 -
Comments: Chafik El Idrissi, B.; Venturini, G.; Malaman, B. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: I m m m
Cell volume: 1335.7
Cell parameters: 8.899; 27.93; 5.374; 90; 90; 90;  

COD ID: 1527217
CIF file Formula: - Fe6 Sn6 Y -
Comments: Chafik El Idrissi, B.; Malaman, B.; Venturini, G. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: C m c m
Cell volume: 3567.28
Cell parameters: 8.889; 74.4; 5.394; 90; 90; 90;  

COD ID: 1527218
CIF file Formula: - Er Fe6 Sn6 -
Comments: Chafik El Idrissi, B.; Malaman, B.; Venturini, G. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: C m c m
Cell volume: 1783.81
Cell parameters: 8.906; 37.25; 5.377; 90; 90; 90;  

COD ID: 1527969
CIF file Formula: - Ce Sn1.5 Tl1.5 -
Comments: Rahman, S.; Shah, N.; Mihalisin, T.; Crow, J.E.; Schlottmann, P. Evidence of mixed valence behavior in the Ce (Tl1-x Snx)3 system Materials Research Bulletin 26 (1991) 415-420
Space group: P m -3 m
Cell volume: 107.443
Cell parameters: 4.754; 4.754; 4.754; 90; 90; 90;  

COD ID: 1537665
CIF file Formula: - Mn6 Sn6 Tb -
Comments: Chafik El Idrissi, B.; Venturini, G.; Malaman, B. Refinement of Hf Fe6 Ge6 isostructural Sc Mn6 Sn6 and Tb Mn6 Sn6 Materials Research Bulletin 26 (1991) 431-437
Space group: P 6/m m m
Cell volume: 238.964
Cell parameters: 5.53; 5.53; 9.023; 90; 90; 120;  

COD ID: 1539715
CIF file Formula: - Dy Fe6 Sn6 -
Comments: Chafik El Idrissi, B.; Venturini, G.; Malaman, B. Crystal structures of R Fe6 Sn6 (R = Sc, Y, Gd - Tm, Lu) rare-earth iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: C m m m
Cell volume: 2215.6
Cell parameters: 46.56; 5.363; 8.873; 90; 90; 90;  

COD ID: 6000526
CIF file Formula: - D6 K O8 P U -
Comments: Fitch, A. N.; Cole, M. The structure of KUO2PO4.3D2O refined from neutron and synchrotron-radiation powder diffraction data Materials Research Bulletin 26 (1991) 407-414
Space group: P 4/n c c
Cell volume: 869.87
Cell parameters: 6.9938; 6.9938; 17.784; 90; 90; 90;  

COD ID: 6000548
CIF file Formula: - O4 Tl3 V -
Comments: Jouanneaux, 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 26 (1991) 973-982
Space group: I m 2 m
Cell volume: 308.98
Cell parameters: 8.2979; 6.3302; 5.8823; 90; 90; 90;  

COD ID: 9013438
CIF file Formula: - F6 K Na Si -
Comments: Fischer, J.; Kramer, V. Crystal structure of KNaSiF_6_ Materials Research Bulletin 26 (1991) 925-930
Space group: P n m a
Cell volume: 501.969
Cell parameters: 9.3246; 5.4992; 9.7892; 90; 90; 90;  


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