Crystallography Open Database

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Searching journal of publication like 'Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971)' volume of publication is 1970

COD ID: 1510200
CIF file Formula: - Au K N4 O12 -
Comments: Garner, C.D.; Wallwork, S.C. The crystal structure of anhydrous nitrates and their complexes. Part V. Potassium tetranitratoaurate(III) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 3092-3095
Space group: P 1 21/c 1
Cell volume: 515.979
Cell parameters: 9.21; 7.14; 10.04; 90; 128.6; 90;  

COD ID: 1527108
CIF file Formula: - Cl Co H17 N5 O4 S2 -
Comments: Baggio, S. Crystal and molecular structure of thiosulfatopentaamminecobalt(III) chloride monohydrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2384-2387
Space group: P n m a
Cell volume: 1075.99
Cell parameters: 13.12; 7.97; 10.29; 90; 90; 90;  

COD ID: 1527305
CIF file Formula: - Cl4 S W -
Comments: Drew, M.G.B.; Mandyczewsky, R. Crystal and molecular structures of tungsten(VI) sulfide tetrachloride and tungsten(VI) sulfide tetrabromide Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2815-2818
Space group: P -1
Cell volume: 315.256
Cell parameters: 8.278; 6.092; 6.923; 85.96; 104.3; 111.24;  

COD ID: 1527306
CIF file Formula: - Br4 S W -
Comments: Drew, M.G.B.; Mandyczewsky, R. Crystal and molecular structures of tungsten(VI) sulfide tetrachloride and tungsten(VI) sulfide tetrabromide Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2815-2818
Space group: P 1 21/c 1
Cell volume: 700.924
Cell parameters: 9.642; 6.024; 12.776; 90; 109.17; 90;  

COD ID: 1527307
CIF file Formula: - Cl3 Mo O -
Comments: Drew, M.G.B.; Tomkins, I.B. Crystal and molecular structure of molybdenum(V) oxide trichloride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 22-25
Space group: P 1 21/c 1
Cell volume: 459.999
Cell parameters: 5.732; 13.34; 6.029; 90; 93.79; 90;  

COD ID: 1527327
CIF file Formula: - F3 Sb -
Comments: Edwards, A.J. Fluoride crystal structures. Part XIV. Antimony trifluoride: A redetermination Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2751-2753
Space group: C 2 c m
Cell volume: 268.09
Cell parameters: 4.95; 7.46; 7.26; 90; 90; 90;  

COD ID: 1527328
CIF file Formula: - F4 O Tc -
Comments: Edwards, A.J.; Jones, G.R.; Sills, R.J.C. Fluride crystal structures. Part XII. Trimeric technetium oxide tetrafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2521-2523
Space group: P 63/m
Cell volume: 555.573
Cell parameters: 9; 9; 7.92; 90; 90; 120;  

COD ID: 1527336
CIF file Formula: - C5 Cl6 O5 Ru2 Sn -
Comments: Elder, M.; Hall, D. Crystal and molecular structure of tri-mue-chloropentacarbonyltrichlorostannyl diruthenium Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 245-248
Space group: P 1 21/n 1
Cell volume: 1694.38
Cell parameters: 10.414; 11.164; 14.674; 90; 96.7; 90;  

COD ID: 1527678
CIF file Formula: - H16 N4 O12 P4 -
Comments: Koster, D.A.; Wagner, A.J. Reinvestigation of the crystal structure of ammonium tetracyclo-phosphate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 435-441
Space group: C m c a
Cell volume: 1427.69
Cell parameters: 10.433; 10.871; 12.588; 90; 90; 90;  

COD ID: 1527892
CIF file Formula: - F H4 N O3 S -
Comments: O'Sullivan, K.; Thompson, R.C.; Trotter, J. Crystal structure of ammonium fluorosulfate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1814-1817
Space group: P n m a
Cell volume: 405.73
Cell parameters: 8.972; 5.996; 7.542; 90; 90; 90;  

COD ID: 1528131
CIF file Formula: - H4 K3 N O11 S3 -
Comments: Tillack, J.V.; Kennard, C.H.L. Crystal structure of potassium nitrilotrisulfonate dihydrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1637-1640
Space group: P n m a
Cell volume: 1166.24
Cell parameters: 11.18; 5.776; 18.06; 90; 90; 90;  

COD ID: 1533110
CIF file Formula: - F14 Nb2 Se -
Comments: Edwards, A.J.; Jones, G.R. Fluoride Crystal Structures. Part X. Trifluoroselenium(IV) mue-Fluoro-bis(pentafluoroniobate(V Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1491-1497
Space group: P 1 21/c 1
Cell volume: 1130.73
Cell parameters: 7.6; 17.38; 8.8; 90; 103.4; 90;  

COD ID: 1533111
CIF file Formula: - F9 Nb Se -
Comments: Edwards, A.J.; Jones, G.R. Fluoride crystal structures. Part XI. Trifluoroselenium(IV) hexafluoroniobate(V) and hexafluorotantalate(V) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1891-1894
Space group: R 3 :R
Cell volume: 723.683
Cell parameters: 8.99; 8.99; 8.99; 92.9; 92.9; 92.9;  

COD ID: 1533112
CIF file Formula: - Cl F8 Sb -
Comments: Edwards, A.J.; Sills, R.J.C. Fluoride Crystal Structures. Part XIII. Difluorochlorine(III) Hexafluoroantimonate(V) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2697-2699
Space group: P -1
Cell volume: 312.642
Cell parameters: 5.6; 10.55; 5.3; 92.1; 91.8; 91.5;  

COD ID: 1541810
CIF file Formula: - Al6 Na8.16 O29.02 Si6 -
Comments: Barrer, R.M.; Cole, J.F.; Villiger, H. Chemistry of soil minerals. part VII. Synthesis, properties, and crystal structures of salt-filled cancrinites Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1523-1531
Space group: P 63
Cell volume: 721.525
Cell parameters: 12.67; 12.67; 5.19; 90; 90; 120;  

COD ID: 1542106
CIF file Formula: - Al6 Na7.14 Si6 -
Comments: Barrer, R.M.; Cole, J.F.; Villiger, H. Chemistry of soil minerals. part VII. Synthesis, properties, and crystal structures of salt-filled cancrinites Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 1523-1531
Space group: P 63
Cell volume: 727.231
Cell parameters: 12.72; 12.72; 5.19; 90; 90; 120;  


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