Crystallography Open Database

Result : There are 18 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 space group like 'P n -3 m :1'

COD ID: 1000063
CIF file Formula: - Cu2 O -
Comments: Neuburger, M C Praezisionsmessung der Gitterkonstante von Cuprooxyd Cu2 O Zeitschrift fuer Physik 67 (1930) 845-850
Space group: P n -3 m :1
Cell volume: 76.9
Cell parameters: 4.252; 4.252; 4.252; 90; 90; 90;  

COD ID: 1010311
CIF file Formula: - Bi2 O3 -
Comments: Sillen, L G X-Ray Studies of Bismuth Trioxide Arkiv foer Kemi, Mineralogi och Geologi, A 12(18) (1938) 1-15
Space group: P n -3 m :1
Cell volume: 168.7
Cell parameters: 5.525; 5.525; 5.525; 90; 90; 90;  

COD ID: 1010486
CIF file Formula: - Ag2 O -
Comments: Niggli, P Die Kristallstruktur einiger Oxyde I. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 57 (1922) 253-299
Space group: P n -3 m :1
Cell volume: 105
Cell parameters: 4.718; 4.718; 4.718; 90; 90; 90;  

COD ID: 1010515
CIF file Formula: - F7 H12 N3 Zr -
Comments: Hassel, O; Mark, H Ueber die Struktur der isomorphen Verbindungen (N H~4~)~3~ Zr F~7~ und (N H~4~)~3~ Hf F~7.~ Zeitschrift fuer Physik 27 (1924) 89-101
Space group: P n -3 m :1
Cell volume: 817.4
Cell parameters: 9.35; 9.35; 9.35; 90; 90; 90;  

COD ID: 1010873
CIF file Formula: - H3 O40 P W12 -
Comments: Keggin, J F The Structure and Formula of 12-Phosphotungstic Acid Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 144 (1934) 75-100
Space group: P n -3 m :1
Cell volume: 1789.6
Cell parameters: 12.141; 12.141; 12.141; 90; 90; 90;  

COD ID: 1010941
CIF file Formula: - Cu2 O -
Comments: Niggli, P Die Kristallstruktur einiger Oxyde I. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 57 (1922) 253-299
Space group: P n -3 m :1
Cell volume: 77.3
Cell parameters: 4.26; 4.26; 4.26; 90; 90; 90;  

COD ID: 1010963
CIF file Formula: - Cu2 O -
Comments: Yamaguti, T An investigation on oxidation of crystal surfaces with electron diffraction method, II.- copper single crystals Proceedings of the Physico-Mathematical Society of Japan 20 (1938) 230-241
Space group: P n -3 m :1
Cell volume: 77.2
Cell parameters: 4.258; 4.258; 4.258; 90; 90; 90;  

COD ID: 1011277
CIF file Formula: - Mg3 P2 -
Comments: Passerini, L Struttura cristallina di alcuni fosfuri di metalli bivalenti e trivalenti Gazzetta Chimica Italiana 58 (1928) 655-664
Space group: P n -3 m :1
Cell volume: 207.5
Cell parameters: 5.92; 5.92; 5.92; 90; 90; 90;  

COD ID: 1509592
CIF file Formula: - Ag1.43 Au0.66 S -
Comments: Folmer, J.C.W.; Hofman, P.; Wiegers, G.A. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268
Space group: P n -3 m :1
Cell volume: 121.287
Cell parameters: 4.95; 4.95; 4.95; 90; 90; 90;  

COD ID: 1509602
CIF file Formula: - Ag1.58 Au0.426 S -
Comments: Wiegers, G.A.; Hofman, P.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0< x< 1) Journal of the Less-Common Metals 48 (1976) 251-268
Space group: P n -3 m :1
Cell volume: 118.371
Cell parameters: 4.91; 4.91; 4.91; 90; 90; 90;  

COD ID: 1509606
CIF file Formula: - Ag1.626 Au1.14 S -
Comments: Wiegers, G.A.; Hofman, P.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268
Space group: P n -3 m :1
Cell volume: 123.506
Cell parameters: 4.98; 4.98; 4.98; 90; 90; 90;  

COD ID: 1509607
CIF file Formula: - Ag1.63 Au0.55 S -
Comments: Hofman, P.; Wiegers, G.A.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268
Space group: P n -3 m :1
Cell volume: 120.554
Cell parameters: 4.94; 4.94; 4.94; 90; 90; 90;  

COD ID: 1509608
CIF file Formula: - Ag1.66 Au0.444 S -
Comments: Hofman, P.; Wiegers, G.A.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268
Space group: P n -3 m :1
Cell volume: 119.823
Cell parameters: 4.93; 4.93; 4.93; 90; 90; 90;  

COD ID: 1510461
CIF file Formula: - Au2 S -
Comments: Isonaga, T.; Ishikawa, K.; Wakita, S.; Suzuki, Y. Structure and electrical properties of Au2 S Solid State Ionics 79 (1995) 60-66
Space group: P n -3 m :1
Cell volume: 126.549
Cell parameters: 5.02057; 5.02057; 5.02057; 90; 90; 90;  

COD ID: 4328521
CIF file Formula: - C2 Mn N2 -
Comments: Christopher M. Kareis; Saul H. Lapidus; Peter W. Stephens; Joel S. Miller Interpenetrating Three-Dimensional Diamondoid Lattices and Antiferromagnetic Ordering (Tc= 73 K) of MnII(CN)2 Inorganic Chemistry 51 (2012) 3046-3050
Space group: P n -3 m :1
Cell volume: 232.471
Cell parameters: 6.14879; 6.14879; 6.14879; 90; 90; 90;  

COD ID: 7109247
CIF file Formula: - Ag2 O3 -
Comments: Stehlik, B.; Vlach, J.; Weidenthaler, P. Kristallstruktur von Silber(III)-Oxyd Collection of Czechoslovak Chemical Communication 24 (1959) 1581-1588
Space group: P n -3 m :1
Cell volume: 117.937
Cell parameters: 4.904; 4.904; 4.904; 90; 90; 90;  

COD ID: 9007497
CIF file Formula: - Cu2 O -
Comments: Kirfel, A.; Eichhorn, K. Accurate structure analysis with synchrotron radiation. The electron density in Al2O3 and Cu2O Note: Atomic parameters were mislabeled in the publication. They have been fixed in this dataset. Acta Crystallographica, Section A 46(4) (1990) 271-284
Space group: P n -3 m :1
Cell volume: 77.772
Cell parameters: 4.2685; 4.2685; 4.2685; 90; 90; 90;  

COD ID: 9016611
CIF file Formula: - H2 O -
Comments: Kamb, B.; Davis, B. L. Ice VII, the densest form of ice Note: T = 223 K, P = 2.5 GPa Proceedings of the National Academy of Sciences 52 (1964) 1433-1439
Space group: P n -3 m :1
Cell volume: 35.937
Cell parameters: 3.3; 3.3; 3.3; 90; 90; 90;  


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.