Crystallography Open Database
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Result: there are 9 entries in the selection
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Searching journal of publication like 'Arkiv foer Kemi' volume of publication is 21
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1520779 | CIF | O9 Ti5 | P -1 | 5.6; 7.12; 8.87 97.6; 112.3; 108.5 | 297.161 | Andersson, 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 | CIF | O11 Ti6 | P -1 | 5.56; 7.14; 24.04 98.5; 120.8; 108.5 | 718.779 | Andersson, 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 | CIF | O13 Ti7 | P -1 | 5.54; 7.13; 15.36 98.9; 125.5; 108.5 | 420.855 | Andersson, 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 | CIF | O15 Ti8 | P -1 | 5.57; 7.1; 37.46 97.2; 128.8; 109.6 | 967.412 | Andersson, 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 | CIF | O17 Ti9 | P -1 | 5.57; 7.1; 22.15 97.1; 131; 109.8 | 543.261 | Andersson, 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 |
1527634 | CIF | Mo4 O11 | P 1 21/a 1 | 24.54; 5.439; 6.701 90; 94.28; 90 | 891.909 | Kihlborg, L. Crystal structure studies on monoclinic and orthorhombic Mo4 O11 Arkiv foer Kemi, 1963, 21, 365-377 |
1527635 | CIF | Mo4 O11 | P n m a | 24.49; 5.457; 6.752 90; 90; 90 | 902.35 | Kihlborg, L. Crystal structure studies on monoclinic and orthorhombic Mo4 O11 Arkiv foer Kemi, 1963, 21, 365-377 |
1537518 | CIF | Mo5 O14 | P 4/m b m | 22.995; 22.995; 3.937 90; 90; 90 | 2081.77 | Kihlborg, L. Crystal structure on Mo5 O14, a compound exhibiting two-dimensional disorder Arkiv foer Kemi, 1963, 21, 427-437 |
1537519 | CIF | Mo18 O52 | P -1 | 8.145; 11.89; 21.23 102.67; 67.82; 109.97 | 1779.7 | Kihlborg, 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 |
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