Crystallography Open Database

Result : There are 9 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Arkiv foer Kemi' volume of publication is 21

COD ID: 1520779
CIF file Formula: - O9 Ti5 -
Comments: 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 21 (1963) 413-426
Space group: P -1
Cell volume: 297.161
Cell parameters: 5.6; 7.12; 8.87; 97.6; 112.3; 108.5;  

COD ID: 1520780
CIF file Formula: - O11 Ti6 -
Comments: 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 21 (1963) 413-426
Space group: P -1
Cell volume: 718.779
Cell parameters: 5.56; 7.14; 24.04; 98.5; 120.8; 108.5;  

COD ID: 1520781
CIF file Formula: - O13 Ti7 -
Comments: 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 21 (1963) 413-426
Space group: P -1
Cell volume: 420.855
Cell parameters: 5.54; 7.13; 15.36; 98.9; 125.5; 108.5;  

COD ID: 1520782
CIF file Formula: - O15 Ti8 -
Comments: 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 21 (1963) 413-426
Space group: P -1
Cell volume: 967.412
Cell parameters: 5.57; 7.1; 37.46; 97.2; 128.8; 109.6;  

COD ID: 1520783
CIF file Formula: - O17 Ti9 -
Comments: 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 21 (1963) 413-426
Space group: P -1
Cell volume: 543.261
Cell parameters: 5.57; 7.1; 22.15; 97.1; 131; 109.8;  

COD ID: 1527634
CIF file Formula: - Mo4 O11 -
Comments: Kihlborg, L. Crystal structure studies on monoclinic and orthorhombic Mo4 O11 Arkiv foer Kemi 21 (1963) 365-377
Space group: P 1 21/a 1
Cell volume: 891.909
Cell parameters: 24.54; 5.439; 6.701; 90; 94.28; 90;  

COD ID: 1527635
CIF file Formula: - Mo4 O11 -
Comments: Kihlborg, L. Crystal structure studies on monoclinic and orthorhombic Mo4 O11 Arkiv foer Kemi 21 (1963) 365-377
Space group: P n m a
Cell volume: 902.35
Cell parameters: 24.49; 5.457; 6.752; 90; 90; 90;  

COD ID: 1537518
CIF file Formula: - Mo5 O14 -
Comments: Kihlborg, L. Crystal structure on Mo5 O14, a compound exhibiting two-dimensional disorder Arkiv foer Kemi 21 (1963) 427-437
Space group: P 4/m b m
Cell volume: 2081.77
Cell parameters: 22.995; 22.995; 3.937; 90; 90; 90;  

COD ID: 1537519
CIF file Formula: - Mo18 O52 -
Comments: Kihlborg, L. The crystal structure of Mo18 O52 and the existence of homologous series of structures based on Mo O3 Arkiv foer Kemi 21 (1964) 443-460
Space group: P -1
Cell volume: 1779.7
Cell parameters: 8.145; 11.89; 21.23; 102.67; 67.82; 109.97;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.