Crystallography Open Database

Result: there are 71 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Arkiv foer Kemi'

Left arrow Left arrow First | Left arrow Previous 50 | of 2 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1509465 CIFAg Mo O6 PP 1 21/n 112.142; 11.887; 6.3577
90; 92.25; 90
916.912Holmen, S.; Kierkegaard, P.
The crystal Structure of Ag Mo O2 P O4
Arkiv foer Kemi, 1965, 23, 213-221
1510852 CIFB2 WP 63/m m c2.9831; 2.9831; 13.879
90; 90; 120
106.961Lundstroem, T.
The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system
Arkiv foer Kemi, 1969, 30, 115-127
1510952 CIFB3 Ru2P 63/m m c2.9051; 2.9051; 12.8125
90; 90; 120
93.645Lundstroem, T.
The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system
Arkiv foer Kemi, 1968, 30, 115-127
1520779 CIFO9 Ti5P -15.6; 7.12; 8.87
97.6; 112.3; 108.5
297.161Andersson, S.; Jahnberg, L.
Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1
Arkiv foer Kemi, 1963, 21, 413-426
1520780 CIFO11 Ti6P -15.56; 7.14; 24.04
98.5; 120.8; 108.5
718.779Andersson, S.; Jahnberg, L.
Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1
Arkiv foer Kemi, 1963, 21, 413-426
1520781 CIFO13 Ti7P -15.54; 7.13; 15.36
98.9; 125.5; 108.5
420.855Andersson, S.; Jahnberg, L.
Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1
Arkiv foer Kemi, 1963, 21, 413-426
1520782 CIFO15 Ti8P -15.57; 7.1; 37.46
97.2; 128.8; 109.6
967.412Andersson, S.; Jahnberg, L.
Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1
Arkiv foer Kemi, 1963, 21, 413-426
1520783 CIFO17 Ti9P -15.57; 7.1; 22.15
97.1; 131; 109.8
543.261Andersson, S.; Jahnberg, L.
Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1
Arkiv foer Kemi, 1963, 21, 413-426
1527596 CIFGa3 H9 O15 S2R -3 m :H7.178; 7.178; 17.17
90; 90; 120
766.139Johansson, G.
On the crystal structure of a basic gallium sulfate related to alunite
Arkiv foer Kemi, 1963, 20, 343-352
1527634 CIFMo4 O11P 1 21/a 124.54; 5.439; 6.701
90; 94.28; 90
891.909Kihlborg, L.
Crystal structure studies on monoclinic and orthorhombic Mo4 O11
Arkiv foer Kemi, 1963, 21, 365-377
1527635 CIFMo4 O11P n m a24.49; 5.457; 6.752
90; 90; 90
902.35Kihlborg, L.
Crystal structure studies on monoclinic and orthorhombic Mo4 O11
Arkiv foer Kemi, 1963, 21, 365-377
1534180 CIFBi2 Nb2 O9 PbF 2 2 25.492; 5.503; 25.53
90; 90; 90
771.58Aurivillius, B.
Mixed bismuth oxides with layer lattices. I. The structure type of Ca Nb2 Bi2 O9
Arkiv foer Kemi, 1949, 1, 463-480
1534181 CIFBi3 Nb O9 TiF m m m5.405; 5.442; 25.11
90; 90; 90
738.586Aurivillius, B.
Mixed bismuth oxides with layer lattices. I. The structure type of Ca Bi2 Nb2 O9
Arkiv foer Kemi, 1949, 1, 463-480
1534182 CIFBi4 O12 Ti3F m m m5.41; 5.448; 32.84
90; 90; 90
967.916Aurivillius, B.
Mixed bismuth oxides with layer lattices. II. Structure of Bi4 Ti3 O12
Arkiv foer Kemi, 1949, 1, 499-512
1534183 CIFBa Bi4 O15 Ti4I 4/m m m3.864; 3.864; 41.75999
90; 90; 90
623.497Aurivillius, B.
Mixed oxides with layer lattice. III. Structure of Ba Bi4 Ti 4 O15
Arkiv foer Kemi, 1950, 2, 519-527
1534184 CIFBi2 F Nb O5I 4/m m m3.835; 3.835; 16.63
90; 90; 90
244.581Aurivillius, B.
The structure of Bi2 Nb O5 F and isomorphous compounds
Arkiv foer Kemi, 1952, 4, 39-47
1534185 CIFBi2 F2 O4 TiI 4/m m m3.802; 3.802; 16.33
90; 90; 90
236.053Aurivillius, B.
The structure of Bi2 Nb O5 F and isomorphous compounds
Arkiv foer Kemi, 1952, 4, 39-47
1534186 CIFCl2 Hg3 S2I 21 38.94; 8.94; 8.94
90; 90; 90
714.517Aurivillius, K.
An X-ray single crystal study of Hg3 S2 Cl2
Arkiv foer Kemi, 1967, 26, 497-505
1534277 CIFMo8.5 O29 W1.5P 1 2/a 117; 4; 17.5
90; 111; 90
1110.96Blomberg, B.; Magneli, A.; Kihlborg, L.
The crystal structures of (Mo, W)10 O29 And (Mo, W)11 O32
Arkiv foer Kemi, 1953, 6, 133-138
1534278 CIFMo9.35 O32 W1.65P 1 2/a 116.6; 4; 18.7
90; 74; 90
1193.58Blomberg, B.; Kihlborg, L.; Magneli, A.
The crystal structures of (Mo, W)10 O29 And (Mo, W)11 O32
Arkiv foer Kemi, 1953, 6, 133-138
1534339 CIFCl2 Cu H4 O4 Pb2P 4 m m5.87; 5.87; 5.494
90; 90; 90
189.306Bystroem, A.; Wilhelmi, K.A.
The crystal structure of diaboleite, Pb2 Cu (O H)4 Cl2
Arkiv foer Kemi, 1950, 2, 397-404
1534340 CIFCs F7 Sb2C 1 2/c 119.32; 6.89; 5.58
90; 90; 90
742.781Bystroem, A.; Wilhelmi, K.A.
The crystal structure of Cs Sb2 F7
Arkiv foer Kemi, 1951, 3, 373-380
1534341 CIFF5 K2 SbC m c m6.244; 13.67; 6.491
90; 90; 90
554.042Bystroem, A.; Wilhelmi, K.A.
The crystal structure of K2 Sb F5 and isomorphous compounds
Arkiv foer Kemi, 1951, 3, 461-467
1534342 CIFF4 K SbP m m n :116.3; 11.57; 4.546
90; 90; 90
857.335Bystroem, A.; Wilhelmi, K.A.; Baecklund, S.
The crystal structure of K Sb F4
Arkiv foer Kemi, 1952, 4, 175-183
1534343 CIFF4 Na SbP 1 21/c 18.06; 5.52; 8.56
90; 94.1; 90
379.87Bystroem, A.; Baecklund, S.; Wilhelmi, K.A.
The crystal structure of Na Sb F4
Arkiv foer Kemi, 1953, 6, 77-87
1535915 CIFCl O SbP 1 21/a 19.54; 10.77; 7.94
90; 90; 90
815.802Edstrand, M.
On the structure of antimony(III) oxidehalides. II. The crystal structure of Sb O Cl
Arkiv foer Kemi, 1953, 6, 89-112
1535920 CIFCl2 H8 O15 Sb8I m m m9.635; 13.134; 4.085
90; 90; 90
516.941Edstrand, M.
On the structures of antimony(III) oxide halogenides. III. The crystal structure of (Sb8 O8 (O H)4) ((O H)2-x (H2 O)1+x) Cl2+x
Arkiv foer Kemi, 1955, 8, 257-277
1535925 CIFH2 I2 O12 Sb8C 1 2/m 119.31; 4.14; 10.93
90; 109.6; 90
823.152Edstrand, M.
On the structures of antimony(III) oxide halogenides. IV. The crystal structure of Sb8 O10 (O H)2 I2 and isomorphous bromide and chloride
Arkiv foer Kemi, 1955, 8, 279-298
1535930 CIFBr2 H2 O12 Sb8C 1 2/m 119.12; 4.08; 10.51
90; 110; 90
770.436Edstrand, M.
On the structures of antimony(III) oxide halogenides. IV. The crystal structure of Sb8 O10 (O H)2 I2 and isomorphous bromide and chloride
Arkiv foer Kemi, 1955, 8, 279-298
1537360 CIFS2 TaP -3 m 13.35; 3.35; 5.86
90; 90; 120
56.953Haegg, G.; Schoenberg, N.
X-ray studies of sulfides of titanium, zirconium, niobium, and tantalum
Arkiv foer Kemi, 1954, 7, 371-380
1537469 CIFAl13 H79 O68 S3P 1 n 114.18; 11.5; 17.73
90; 102.3; 90
2824.86Johansson, G.
On the crystal structure of the basic aluminum sulfate (Al2 O3)13 (S O3)6 (H2 O)79
Arkiv foer Kemi, 1963, 20, 321-342
1537513 CIFMo O8 P2P b c m7.683; 7.426; 4.889
90; 90; 90
278.937Kierkegaard, P.
On the crystal structure of Mo O2 (P O3)2
Arkiv foer Kemi, 1961, 18, 521-532
1537514 CIFMo2 O11 P2P n m a12.58; 6.338; 10.38
90; 90; 90
827.619Kierkegaard, P.
On the crystal structure of (Mo O2)2 P2 O7
Arkiv foer Kemi, 1962, 19, 1-14
1537515 CIFNa O6 P WP 1 21/n 112.1; 11.96; 6.364
90; 90.75; 90
920.894Kierkegaard, P.
The crystal structure of Na W O2 P O4 and Na Mo O2 P O4
Arkiv foer Kemi, 1962, 18, 553-575
1537516 CIFMo Na O6 PP 1 21/n 112.08; 11.96; 6.359
90; 91.19; 90
918.53Kierkegaard, P.
The crystal structure of Na W O2 P O4 and Na Mo O2 P O4
Arkiv foer Kemi, 1962, 18, 553-575
1537518 CIFMo5 O14P 4/m b m22.995; 22.995; 3.937
90; 90; 90
2081.77Kihlborg, L.
Crystal structure on Mo5 O14, a compound exhibiting two-dimensional disorder
Arkiv foer Kemi, 1963, 21, 427-437
1537519 CIFMo18 O52P -18.145; 11.89; 21.23
102.67; 67.82; 109.97
1779.7Kihlborg, L.
The crystal structure of Mo18 O52 and the existence of homologous series of structures based on Mo O3
Arkiv foer Kemi, 1964, 21, 443-460
1537572 CIFH8 O12 Si8R -3 :H9.131; 9.131; 15.357
90; 90; 120
1108.85Larsson, K.
The crystal structure of octa-(silsesquioxane) (H Si O1.5) 8
Arkiv foer Kemi, 1960, 16, 215-219
1537573 CIFNi12 P5I 4/m8.646; 8.646; 5.07
90; 90; 90
378.999Larsson, E.
An x-ray investigation of the Ni-P system and the crystal structures of Ni P and Ni P2
Arkiv foer Kemi, 1965, 23, 335-365
1537574 CIFNi PP b c a6.05; 4.881; 6.89
90; 90; 90
203.462Larsson, E.
An X-ray investigation of the Ni-P system and the crystal structures of Ni P and Ni P2
Arkiv foer Kemi, 1965, 23, 335-365
1537575 CIFNi P2C 1 2/c 16.366; 5.615; 6.072
90; 126.22; 90
175.101Larsson, E.
An X-ray investigation of the Ni-P system and the crystal structures of Ni P and Ni P2
Arkiv foer Kemi, 1965, 23, 335-365
1537576 CIFNi2 PP -6 2 m5.859; 5.859; 3.382
90; 90; 120
100.543Larsson, E.
An X-ray investigation of the Ni-P system and the crystal structures of Ni P and Ni P2
Arkiv foer Kemi, 1965, 23, 335-365
1537596 CIFH2 O6 S ThP n m a11.733; 6.04; 7.059
90; 90; 90
500.252Lundgren, G.
The crystal structure of Th (O H)2 S O4
Arkiv foer Kemi, 1950, 2, 535-549
1537597 CIFH2 O6 S UP n m a11.572; 5.926; 6.969
90; 90; 90
477.904Lundgren, G.
The crystal structure of U (O H)2 S O4
Arkiv foer Kemi, 1952, 4, 421-428
1537598 CIFH2 O16 S3 U3I 4/m10.741; 10.741; 10.377
90; 90; 90
1197.19Lundgren, G.
The crystal structure of U6 O4 (O H)4 (S O4)6
Arkiv foer Kemi, 1952, 5, 349-363
1538041 CIFS2 TaR -3 m :R6.39; 6.39; 6.39
30.18; 30.18; 30.18
58.424Haegg, G.
Tantalum sulfide
Arkiv foer Kemi, 1954, 7, 40-40
1538044 CIFNb S2R -3 m :H3.33; 3.33; 17.8
90; 90; 120
170.938Haegg, G.; Schoenberg, N.
X-ray studies of sulfides of titanium, zirconium, niobium, and tantalum
Arkiv foer Kemi, 1954, 7, 371-380
1538308 CIFCe H2 O6 SP 21 21 2111.983; 8.267; 4.332
90; 90; 90
429.143Lundgren, G.
The crystal structure of Ce O S O4 H2 O
Arkiv foer Kemi, 1953, 6, 59-75
1538309 CIFH2 O6 S TiP n m a9.788; 5.12; 8.598
90; 90; 90
430.885Lundgren, G.
On the crystal structure of Ti O S O4 H2 O
Arkiv foer Kemi, 1956, 10, 397-413
1538310 CIFCe3 H2 O16 S3I 4/m10.661; 10.661; 10.288
90; 90; 90
1169.3Lundgren, G.
The crystal structure of Ce6 O4 (O H)4 (S O4)6
Arkiv foer Kemi, 1957, 10, 183-197

Left arrow Left arrow First | Left arrow Previous 50 | of 2 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!