Crystallography Open Database

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Searching journal of publication like 'Materials Research Bulletin' volume of publication is 21

COD ID: 1000228
CIF file Formula: - F3 Fe -
Comments: De Pape, R; Ferey, G A new form of Fe F~3~ with the pyrochlore structure: Soft chemistry, crystal structure, thermal transitions and structural correlations with the other forms of Fe F~3~ Materials Research Bulletin 21 (1986) 971-978
Space group: F d -3 m :2
Cell volume: 1100.7
Cell parameters: 10.325; 10.325; 10.325; 90; 90; 90;  

COD ID: 1000414
CIF file Formula: - La2 Ni O4 -
Comments: Odier, P; Leblanc, M; Choisnet, J Structural characterization of an orthorhombic form of La Ni O4 Materials Research Bulletin 21 (1986) 787-796
Space group: P n c b :1
Cell volume: 379.7
Cell parameters: 5.468; 5.535; 12.547; 90; 90; 90;  

COD ID: 1001353
CIF file Formula: - Ba Nb4 O17 Ti3 -
Comments: Mezaoui, D; Michel, C; Groult, D; Raveau, B A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning Materials Research Bulletin 21 (1986) 1039-1044
Space group: C m c m
Cell volume: 1257.4
Cell parameters: 6.639; 8.957; 21.145; 90; 90; 90;  

COD ID: 1008633
CIF file Formula: - Cu3 Nd O12 Ru4 -
Comments: Muller, J; Haouzi, A; Laviron, C; Labeau, M; Joubert, J C Conductivie electrique et caracterisation cristallographique des composes type perovskite Nd Cu~3~ Ru~x~ Ti~4-x~ O~12~ (1<x<4) et Nd~(2+x)/3~ Cu~3~ Ru~x~ Ti~4-x~ O~12~ (x<1) Materials Research Bulletin 21 (1986) 1131-1136
Space group: I m -3
Cell volume: 414.3
Cell parameters: 7.455; 7.455; 7.455; 90; 90; 90;  

COD ID: 1008702
CIF file Formula: - Cu0.375 Nd1.625 O6.625 Ru2 -
Comments: Haouzi, A; Muller, J; Joubert, J C Characterisations electrique et cristallographique des phases de type pyrochlore Nd2-y Cuy Ru2 O7-y Materials Research Bulletin 21 (1986) 1489-1493
Space group: F d -3 m :2
Cell volume: 1076.1
Cell parameters: 10.2475; 10.2475; 10.2475; 90; 90; 90;  

COD ID: 1500041
CIF file Formula: - Ba Fe La O4 -
Comments: Abbattista, F; Mazza, D; Vallino, M Preparatiion and characterization of BaLaFeO4 Materials Research Bulletin 21 (1986) 733-738
Space group: I 4/m m m
Cell volume: 202.56
Cell parameters: 3.921; 3.921; 13.175; 90; 90; 90;  

COD ID: 1509503
CIF file Formula: - Ag O6 Tl V2 -
Comments: Abriel, W. Crystallographic study of Ag Tl (V O3)2 a metavanadate(V) with diopside type structure Materials Research Bulletin 21 (1986) 225-229
Space group: C 1 2/c 1
Cell volume: 625.365
Cell parameters: 10.736; 10.227; 5.8299; 90; 102.32; 90;  

COD ID: 1509505
CIF file Formula: - Ag P2 S6 V -
Comments: Ouvrard, G.; Colombet, P.; Brec, R.; Lee, S. A new chain compound of vanadium (III): Ag1/2 V1/2 P S3 structure, metal ordering, and magnetic properties Materials Research Bulletin 21 (1986) 917-928
Space group: P 1 2/c 1
Cell volume: 409.469
Cell parameters: 6.755; 10.684; 5.921; 90; 106.62; 90;  

COD ID: 1529524
CIF file Formula: - Cl0.25 F5 H4.75 N O0.25 Te -
Comments: Abriel, W.; du Bois, A. Inclusion of H Cl and H2 O in the new tunnel type structure (N H4) Te F5 (H Cl).25 (H2 O).25 Materials Research Bulletin 21 (1986) 1503-1508
Space group: P -4 21 c
Cell volume: 1136.65
Cell parameters: 13.741; 13.741; 6.0199; 90; 90; 90;  

COD ID: 1530017
CIF file Formula: - Fe0.49 O2.61 Sr Ti0.5 -
Comments: Greaves, C.; Buker, R.A. The defect structure of Sr2 Fe Ti O6-x Materials Research Bulletin 21 (1986) 823-833
Space group: P m -3 m
Cell volume: 59.735
Cell parameters: 3.9091; 3.9091; 3.9091; 90; 90; 90;  

COD ID: 1530049
CIF file Formula: - Br La O -
Comments: Haeuseler, H.; Jung, M. Single crystal growth and structure of La O Br and Sm O Br Materials Research Bulletin 21 (1986) 1291-1294
Space group: P 4/n m m :1
Cell volume: 127.862
Cell parameters: 4.159; 4.159; 7.392; 90; 90; 90;  

COD ID: 1530050
CIF file Formula: - Br O Sm -
Comments: Haeuseler, H.; Jung, M. Single crystal growth and structure of La O Br and Sm O Br Materials Research Bulletin 21 (1986) 1291-1294
Space group: P 4/n m m :1
Cell volume: 123.01
Cell parameters: 3.945; 3.945; 7.904; 90; 90; 90;  

COD ID: 1530190
CIF file Formula: - Na O12 P3 Zr1.88 -
Comments: Kohler, H.; Schulz, H. NASICON solid electrolytes. Part II - X-ray diffraction experiments on sodium-zirconium-phosphate single crystals at 295K and at 993K Materials Research Bulletin 21 (1986) 23-31
Space group: R -3 c :H
Cell volume: 1533.6
Cell parameters: 8.813; 8.813; 22.8; 90; 90; 120;  

COD ID: 1530586
CIF file Formula: - K5 O20 P2 Sb5 -
Comments: Piffard, Y.; Lachgar, A.; Tournoux, M. A potassium phosphatoantimonate with a three dimensional framework K5 Sb5 P2 O20 Materials Research Bulletin 21 (1986) 1231-1238
Space group: P n n m
Cell volume: 3092.45
Cell parameters: 23.443; 18.452; 7.149; 90; 90; 90;  

COD ID: 1530872
CIF file Formula: - H Mo Na0.25 O3.5 -
Comments: Thomas, D.M.; McCarron, E.M. The composition and proposed structure of the alkali metal layered molybdenum bronzes Materials Research Bulletin 21 (1986) 945-960
Space group: A 2 m m
Cell volume: 276.259
Cell parameters: 3.876; 19.093; 3.733; 90; 90; 90;  

COD ID: 1530893
CIF file Formula: - Fe2 Li2 Mo3 O12 -
Comments: Torardi, C.C.; Prince, E. Structure of the lithium insertion compound Li2 Fe2 (Mo O4)3 from neutron powder diffraction data Materials Research Bulletin 21 (1986) 719-726
Space group: P b c n
Cell volume: 1144.57
Cell parameters: 12.8947; 9.4957; 9.3477; 90; 90; 90;  

COD ID: 1531013
CIF file Formula: - Fe6 O13 Sr4 -
Comments: Yoshiasa, A.; Ueno, K.; Horiuchi, H.; Kanamaru, F. Structure of Sr4 Fe6 O13, a new perovskite-derivative in the Sr-Fe-O system Materials Research Bulletin 21 (1986) 175-181
Space group: I b a 2
Cell volume: 1170.75
Cell parameters: 11.103; 18.924; 5.572; 90; 90; 90;  

COD ID: 1537988
CIF file Formula: - Re2 Te5 -
Comments: Fedorov, V.E.; Mischenko, A.V.; Podberezskaya, N.V. A physico-chemical characterization of the cluster-type rhenium telluride Re6 Te15 Materials Research Bulletin 21 (1986) 1335-1342
Space group: P b c a
Cell volume: 2405.06
Cell parameters: 13.034; 12.958; 14.24; 90; 90; 90;  

COD ID: 1540150
CIF file Formula: - Hg K S3 Sb -
Comments: Imafuku, M.; Nakai, I.; Nagashima, K. The crystal structure of a new synthetic sulfosalt, K Hg Sb S3 Materials Research Bulletin 21 (1986) 493-501
Space group: C 1 2/c 1
Cell volume: 1272.46
Cell parameters: 8.951; 8.647; 17.084; 90; 105.78; 90;  


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