Crystallography Open Database

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Searching journal of publication like 'Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-)' volume of publication is 1982

COD ID: 4027825
CIF file Formula: - Au4 Cl8 -
Comments: Calderazzo, F.; Dell'amico, D.B.; Merlino, S.; Marchetti, F. Synthesis and molecular structure of Au4 Cl8 and the isolation of (Pt (C O) Cl5)(-) in thionyl chloride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 2257-2260
Space group: P -1
Cell volume: 304.521
Cell parameters: 7.015; 6.83; 6.684; 94.4; 107.5; 88.4;  

COD ID: 4031368
CIF file Formula: - H12 O15 S2 U -
Comments: Alcock, N.W.; Roberts, M.M.; Brown, D. Actinide structural studies. Part 3. The crystal and molecular structures of (U O2 S O4) (H2 S O4) (H2 O)5 and (Np O2 S O4)2 (H2 S O4) (H2 O)4 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 869-873
Space group: C 1 2/c 1
Cell volume: 1297.47
Cell parameters: 11.008; 8.242; 15.619; 90; 113.71; 90;  

COD ID: 4031369
CIF file Formula: - H10 Np2 O20 S3 -
Comments: Alcock, N.W.; Roberts, M.M.; Brown, D. Actinide structural studies. Part 3. The crystal and molecular structures of (U O2 S O4) (H2 S O4) (H2 O)5 and (Np O2 S O4)2 (H2 S O4) (H2 O)4 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 869-873
Space group: P 21 21 2
Cell volume: 801.847
Cell parameters: 9.474; 10.065; 8.409; 90; 90; 90;  

COD ID: 4031370
CIF file Formula: - N3 Np O11 Rb -
Comments: Alcock, N.W.; Brown, D.; Roberts, M.M. Actinide structural studies. Part 2. Crystal and molecular structures of Rubidium Tris(nitrato)dioxoneptunate(1-) and Sodium Tris(aceto)dioxoneptunate(1-) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 33-36
Space group: R -3 c :H
Cell volume: 1419.8
Cell parameters: 9.281; 9.281; 19.033; 90; 90; 120;  

COD ID: 4031377
CIF file Formula: - H6 S Si2 -
Comments: Barrow, M.J.; Ebsworth, E.A.V. Crystal and molecular structures of disilyl sulphide (at 120 K) and of disilyl selenide (at 125 K) and comparison with crystalline disilyl oxide Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 211-216
Space group: P b c n
Cell volume: 1042.87
Cell parameters: 8.14; 14.76; 8.68; 90; 90; 90;  

COD ID: 4031378
CIF file Formula: - H6 Se Si2 -
Comments: Barrow, M.J.; Ebsworth, E.A.V. Crystal and molecular structures of disilyl sulphide (at 120 K) and of disilyl selenide (at 125 K) and comparison with crystalline disilyl oxide Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 211-216
Space group: P 43 21 2
Cell volume: 1076.3
Cell parameters: 8.36; 8.36; 15.4; 90; 90; 90;  

COD ID: 4031396
CIF file Formula: - F3 K2 O4 S Sb -
Comments: Birchall, T.; Ducourant, M.B.; Fourcade, R.; Mascherpa, G. Complex formation between antimony trifluoride and alkali-metal sulphates. The X-ray crystal structure of K2 S O4 Sb F3 and antimony-121 Moessbauer studies of some related compounds Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 2313-2316
Space group: P 21 21 21
Cell volume: 720.518
Cell parameters: 5.601; 9.072; 14.18; 90; 90; 90;  

COD ID: 4031408
CIF file Formula: - C13 O12 Os4 S2 -
Comments: Broadhurst, P.V.; Lewis, J.; Johnson, B.F.G.; Raithby, P.R. Reactions of C S2 with metal cluster carbonyls of the iron triad: Reaction of Os6 (C O)18 and X-ray crystal structure of Os4 (C O)12 (C S) S Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 1641-1644
Space group: P -1
Cell volume: 1074.14
Cell parameters: 14.834; 10.048; 7.682; 108.84; 92.99; 95.64;  

COD ID: 4031416
CIF file Formula: - C6 I8 O6 Re4 -
Comments: Calderazzo, F.; Marchetti, F.; Poli, R.; Vitali, D.; Zanazzi, P.F. Synthesis and crystal and molecular structures of mixed-valence tetranuclear, Re4 I8 (C O)6 and trinuclear Re3 I6 (C O)6 compounds of rhenium obtained by di-iodine oxidation of rhenium carbonyl complexes Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 1665-1670
Space group: C 1 2/c 1
Cell volume: 2447.14
Cell parameters: 22.316; 8.679; 12.705; 90; 96.02; 90;  

COD ID: 4031417
CIF file Formula: - F39 Sb9 Se4 -
Comments: Cardinal, G.; Gillespie, R.J.; Sawyer, J.F.; Vekris, J.E. Charge-transfer interactions in the square-planar chalcogen cations, M4(2+), preparation and crystal structures of the compounds (Se4) (Sb2 F4) (Sb2 F5) (Sb F6)5, (Se4) (Al Cl4)2 and (Te4) (Sb F6)2 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 765-779
Space group: P 1 21/c 1
Cell volume: 3617.25
Cell parameters: 15.739; 13.498; 17.04; 90; 92.26; 90;  

COD ID: 4031418
CIF file Formula: - Al2 Cl8 Se4 -
Comments: Cardinal, G.; Gillespie, R.J.; Sawyer, J.F.; Vekris, J.E. Charge-transfer interactions in the square-planar chalcogen cations, M4(2+), preparation and crystal structures of the compounds (Se4) (Sb2 F4) (Sb2 F5) (Sb F6)5, (Se4) (Al Cl4)2 and (Te4) (Sb F6)2 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 765-779
Space group: P b a m
Cell volume: 1622.83
Cell parameters: 13.245; 13.223; 9.266; 90; 90; 90;  

COD ID: 4031419
CIF file Formula: - F12 Sb2 Te4 -
Comments: Cardinal, G.; Gillespie, R.J.; Vekris, J.E.; Sawyer, J.F. Charge-transfer interactions in the square-planar chalcogen cations, M4(2+), preparation and crystal structures of the compounds (Se4) (Sb2 F4) (Sb2 F5) (Sb F6), (Se4) (Al Cl4), and (Te4) (Sb F6)2 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 765-779
Space group: A -1
Cell volume: 706.163
Cell parameters: 5.7; 16.252; 8.076; 100.56; 102.67; 97.47;  

COD ID: 4031421
CIF file Formula: - Br2 H28 N8 O16 Pt2 S4 -
Comments: Clark, R.J.H.; Kurmoo, M.; Galas, A.M.R.; Hursthouse, M.B. The crystal structures of (Pt (N H3)4) (Pt (N H3)4 Br2)(H S O4)4 and (Pt (N H3)4) (Pt (N H3)4 I2) (H S O4)3 (O H) (H2 O) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 2505-2513
Space group: P 1 21/c 1
Cell volume: 603.674
Cell parameters: 5.489; 10.339; 10.648; 90; 92.57; 90;  

COD ID: 4031422
CIF file Formula: - H30 I2 N8 O14 Pt2 S3 -
Comments: Clark, R.J.H.; Galas, A.M.R.; Kurmoo, M.; Hursthouse, M.B. The crystal structures of (Pt (N H3)4) (Pt (N H3)4 Br2) (H S O4)4 and (Pt (N H3)4) (Pt (N H3)4 I2) (H S O4)3 (O H) (H2 O) (O H) (H2 O) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 2505-2513
Space group: P m n b
Cell volume: 2568.38
Cell parameters: 11.667; 14.319; 15.374; 90; 90; 90;  

COD ID: 4031423
CIF file Formula: - Cl5 Cr H18 Hg N6 -
Comments: Clegg, W. Deviations from ideal trigonal-bipyramidal geometry in the (Hg Cl5)(3-)-anion. Crystal structure of two complex salts. Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 593-595
Space group: R -3 c :H
Cell volume: 2258.84
Cell parameters: 7.521; 7.521; 46.111; 90; 90; 120;  

COD ID: 4031424
CIF file Formula: - Cl5 Co H18 Hg N6 -
Comments: Clegg, W. Deviations from ideal trigonal-bipyramidal geometry in the (Hg Cl5)(3-)-anion. Crystal structure of two complex salts. Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 593-595
Space group: P 1 21/m 1
Cell volume: 703.92
Cell parameters: 8.444; 7.705; 11.357; 90; 107.7; 90;  

COD ID: 4031447
CIF file Formula: - F17 O2 Sb3 U -
Comments: Fawcett, J.; Laycock, D.; Holloway, J.H.; Russell, D.R. Fluoride ion donor properties of U F2 O2, preparation and characterization of the adducts U F2 O2.n Sb F5 (n=2 or 3) and crystal structure of U F2 O2 (Sb F5)3 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 1355-1360
Space group: P 1 21/n 1
Cell volume: 1555.51
Cell parameters: 11.04; 12.438; 12.147; 90; 111.16; 90;  

COD ID: 4031486
CIF file Formula: - F5 N6 P3 S3 -
Comments: Rayment, I.; Shearer, H.M.M.; Roesky, H.W. Crystal structure of 2,2,4,4,6-pentafluoro-6(N-(1,2,4,3,5-trithiadiazol-1-ylide e)amino) cyclotriphosphazene, S3 N2 N P3 N3 F5 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 883-885
Space group: P b c a
Cell volume: 2260.21
Cell parameters: 15.915; 14.641; 9.7; 90; 90; 90;  

COD ID: 4031502
CIF file Formula: - B10 H8 N4 -
Comments: Whelan, T.; Brint, P.; Spalding, T.R.; Lloyd, D.R.; McDonald, W.S. Bonding in clusters. Part 5. The electronic, molecular, and crystal structure of 1,10- B10 H8 (N2)2. A combined theoretical, photoelectron and X-ray crystallographic study Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 2469-2473
Space group: I 1 2/a 1
Cell volume: 992.074
Cell parameters: 11.411; 6.658; 13.058; 90; 90; 90;  

COD ID: 4031631
CIF file Formula: - C25 H27 O25 Os5 P3 -
Comments: Farrar, D.H.; Johnson, B.F.G.; Raithby, P.R.; Lewis, J.; Rosales, M.J. Preparation and some reactions of Os5 (C O)19. The molecular structures of Os5 (C O)19 and Os5 (C O)16 (P (O Me)3)3 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1982 (1982) 2051-2058
Space group: P -1
Cell volume: 2175.99
Cell parameters: 11.15; 11.792; 18.581; 106.91; 92.67; 109.45;  


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