Crystallography Open Database
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Searching journal of publication like 'Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry'
| COD ID: 1004023 | |
| CIF file | Formula: - Cr2 K La O8 - Comments: Bueno, I; Parada, C; Garcia, O; Puebla, E G; Monge, A; Valero, C R Crystal growth, structure, and properties of K La (Cr O~4~)~2~ Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1988 (1988) 1911-1914 Space group: P 1 21/c 1 Cell volume: 720.3 Cell parameters: 8.729; 7.4752; 11.049; 90; 92.42; 90; |
| COD ID: 1006164 | |
| CIF file | Formula: - H6 Hf O10 P2 - Comments: Suarez, M; Barcina, L M; Llavona, R; Rodriguez, J; Salvado, M A; Pertierra, P; Garcia-Granda, S Synthesis, crystal structure and intercalation behaviour of hafnium phosphate dihydrogenphosphate dihydrate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1998 (1998) 99-102 Space group: P 1 21 1 Cell volume: 432.4 Cell parameters: 5.3499; 6.5949; 12.3939; 90; 98.594; 90; |
| COD ID: 1008004 | |
| CIF file | Formula: - F6 U - Comments: Levy, J H; Taylor, J C; Wilson, P W Structure of fluorides. Part XII. single-crystal neutron diffraction study of uranium hexafluoride at 293 K Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1976 (1976) 219-224 Space group: P n m a Cell volume: 462 Cell parameters: 9.9; 8.962; 5.207; 90; 90; 90; |
| COD ID: 4027802 | |
| CIF file | Formula: - Ag As F6 N16 O8 S16 - Comments: Thomas, M.; Noltemeyer, M.; Sheldrick, G.M.; Clegg, W.; Roesky, H.W.; Schmidt, H.G. Tetrakis(tetrasulphur tetranitrogen dioxide)silver Hexafluoroarsenate(V) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1983 (1983) 405-407 Space group: P -1 Cell volume: 1559.06 Cell parameters: 11.426; 11.949; 12.548; 66.44; 96.71; 91.3; |
| COD ID: 4027805 | |
| CIF file | Formula: - Ag F12 Sb2 - Comments: Gantar, D.; Holloway, J.H.; Frlec, B.; Leban, I. Metal(II) hexafluoroantimonates: Preparation and characterization of M F2 (Sb F5)2 (M= Mg, Ni, Zn, Fe, Co, Cu, Cr, Ag, Cd, or Pb) and the X-ray structure determination of Ag F2 (Sb F5)2 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1987 (1987) 2379-2383 Space group: P -1 Cell volume: 219.743 Cell parameters: 5.224; 5.467; 8.779; 75.78; 89.02; 65.29; |
| COD ID: 4027813 | |
| CIF file | Formula: - Ag2 Mo2 O7 - Comments: Gatehouse, B.M.; Leverett, P. Crystal Structures of Silver Dimolybdate, Ag2 Mo2 O7, and Silver Ditungstate, Ag2 W2 O7 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1976 (1976) 1316-1320 Space group: P -1 Cell volume: 293.843 Cell parameters: 6.095; 7.501; 7.681; 110.4; 93.3; 113.5; |
| COD ID: 4027814 | |
| CIF file | Formula: - Ag2 O6 P V - Comments: Lii, K.-H.; Wang, S.-L.; Tsai, P.-P.; Kang, H.-Y. Hydrothermal synthesis. Crystal structure and ionic conductivity ofAg2VO2PO4 : a new layered phosphate of vanadium(V) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1993 (1993) 1525-1528 Space group: C 1 2/m 1 Cell volume: 493.219 Cell parameters: 12.431; 6.298; 6.3; 90; 90.38; 90; |
| COD ID: 4027815 | |
| CIF file | Formula: - Ag2 O7 W2 - Comments: Gatehouse, B.M.; Leverett, P. Crystal Structures of Silver Dimolybdate, Ag2 Mo2 O7, and Silver Ditungstate, Ag2 W2 O7 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1976 (1976) 1316-1320 Space group: P -1 Cell volume: 305.443 Cell parameters: 6.033; 7.051; 7.735; 73.8; 92.2; 104.7; |
| COD ID: 4027819 | |
| CIF file | Formula: - Ag4 As4 F24 N18 O20 S28 - Comments: Jones, P.G.; Thomas, M.; Pinkert, W.; Roesky, H.W.; Sheldrick, G.M. Preparation and Crystal and Molecular Structure of a Polymeric Bis(sulphinylnitrilo)sulphur Complex of Silver(I): (Ag4(N S O)2)9)(As F6)4 * S O2 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1983 (1983) 1211-1213 Space group: R 3 c :H Cell volume: 10368.3 Cell parameters: 18.249; 18.249; 35.95; 90; 90; 120; |
| 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: 4031160 | |
| CIF file | Formula: - Bi2.34 La0.33 O5 U0.33 - Comments: Amarilla, J.M.; Alonso, J.A.; Rojas, R.M. Structural study of the trigonal Bi2.34 U0.33 La0.33 O5 oxide ion conductor: Rietveld refinement of X-ray and neutron powder diffraction data Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1999 (1999) 1137-1141 Space group: P -3 Cell volume: 133.146 Cell parameters: 4.01395; 4.01395; 9.5423; 90; 90; 120; |
| COD ID: 4031163 | |
| CIF file | Formula: - Cu11 K3 Te16 - Comments: Emirdag, M.; Schimek, G.L.; Kolis, J.W. Synthesis and characterisation of K3 Cu11 Te16 from supercritical ethylenediamine Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1999 (1999) 1531-1532 Space group: I m m a Cell volume: 3220.44 Cell parameters: 23.642; 19.577; 6.958; 90; 90; 90; |
| COD ID: 4031174 | |
| CIF file | Formula: - Ce H8 O7 P3 - Comments: Seddon, J.A.; Jackson, A.R.W.; Kresinski, R.A.; Platt, A.W.G. Complexes of the lanthanide metals (La - Nd, Sm - Lu) with hypophosphite and phosphite ligands: crystal structures of [Ce (H2 P O2)3 (H2 O)], [Dy (H2 P O2)3] and [Pr (H2 P O2) (H P O3) (H2 O)] . (H2 O) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1999 (1999) 2189-2196 Space group: P -1 Cell volume: 443.824 Cell parameters: 7.1729; 7.9827; 8.871; 110.643; 98.101; 104.97; |
| COD ID: 4031175 | |
| CIF file | Formula: - Dy H6 O6 P3 - Comments: Seddon, J.A.; Platt, A.W.G.; Kresinski, R.A.; Jackson, A.R.W. Complexes of the lanthanide metals (La - Nd, Sm - Lu) with hypophosphite and phosphite ligands: crystal structures of (Ce (H2 P O2)3 (H2 O)), (Dy (H2 P O2)3) and (Pr (H2 P O2) (H P O3) (H2 O)) . (H2 O) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1999 (1999) 2189-2196 Space group: C 1 2/m 1 Cell volume: 843.94 Cell parameters: 14.368; 5.734; 12.123; 90; 122.33; 90; |
| COD ID: 4031176 | |
| CIF file | Formula: - H7 O7 P2 Pr - Comments: Seddon, J.A.; Platt, A.W.G.; Jackson, A.R.W.; Kresinski, R.A. Complexes of the lanthanide metals (La - Nd, Sm - Lu) with hypophosphite and phosphite ligands: crystal structures of (Ce (H2 P O2)3 (H2 O)), (Dy (H2 P O2)3) and (Pr (H2 P O2) (H P O3) (H2 O)) . (H2 O) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1999 (1999) 2189-2196 Space group: P 21 21 21 Cell volume: 788.056 Cell parameters: 6.6558; 7.1539; 16.5506; 90; 90; 90; |
| COD ID: 4031177 | |
| CIF file | Formula: - Br10 N5 P5 - Comments: Hartsuiker, J.G.; Wagner, A.J. Crystal structure of compounds with (N-P)n rings. Part X. Decabromocyclopentaphosphazene, N5 P5 Br10 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 1069-1073 Space group: P -1 Cell volume: 1026.69 Cell parameters: 13.76; 9.352; 10.329; 93.78; 122.57; 107.27; |
| COD ID: 4031193 | |
| CIF file | Formula: - Co2 H28 N10 O18 - Comments: Baur, W.H.; Wieghardt, K. Crystal structure of di-mue-hydroxo-trans-diaquo-bis(triamminecobalt(III))tetr nitratedihydrate, and a possible mechanism for the formation of the cation Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 2669-2674 Space group: P 1 21/n 1 Cell volume: 981.867 Cell parameters: 9.444; 9.684; 10.736; 90; 90.1; 90; |
| COD ID: 4031199 | |
| CIF file | Formula: - Ba Na2 O6 Si2 - Comments: Gunawardane, R.P.; Cradwick, M.E.; Dent Glasser, L.S. Crystal structure of Na2 Ba Si2 O6 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 2397-2400 Space group: P 1 21 1 Cell volume: 308.532 Cell parameters: 11.44; 4.758; 5.67; 90; 91.42; 90; |
| COD ID: 4031202 | |
| CIF file | Formula: - As F9 O S - Comments: Lau, C.; Lynton, H.; Passmore, J.; Siew, P.Y. Crystal structure of trifluoro-oxosulphur(VI) hexafluoroarsenate(V), (O S F3)(+) (As F6)(-) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 2535-2538 Space group: P n m a Cell volume: 679.044 Cell parameters: 10.88; 7.366; 8.473; 90; 90; 90; |
| COD ID: 4031205 | |
| CIF file | Formula: - Cl4 Th - Comments: Brown, D.; Hall, T.L.; Moseley, P.T. Structural parameters and unit cell dimensions for the tetragonal actinide tetrachlorides (Th, Pa, U, and Np) and tetrabromides (Th and Pa) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 686-691 Space group: I 41/a m d :2 Cell volume: 539.502 Cell parameters: 8.491; 8.491; 7.483; 90; 90; 90; |
| COD ID: 4031206 | |
| CIF file | Formula: - Cl4 Pa - Comments: Brown, D.; Hall, T.L.; Moseley, P.T. Structural Parameters and Unit Cell Dimensions for the Tetragonal Actinide Tetrachlorides (Th, Pa, U, and Np) and Tetrabromides (Th and Pa) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 686-691 Space group: I 41/a m d :2 Cell volume: 524.973 Cell parameters: 8.377; 8.377; 7.481; 90; 90; 90; |
| COD ID: 4031207 | |
| CIF file | Formula: - Cl4 Np - Comments: Brown, D.; Moseley, P.T.; Hall, T.L. Structural Parameters and Unit Cell Dimensions for the Tetragonal Actinide Tetrachlorides (Th, Pa, U, and Np) and Tetrabromides (Th and Pa) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 686-691 Space group: I 41/a m d :2 Cell volume: 507.542 Cell parameters: 8.25; 8.25; 7.457; 90; 90; 90; |
| COD ID: 4031208 | |
| CIF file | Formula: - Br4 Th - Comments: Brown, D.; Hall, T.L.; Moseley, P.T. Structural parameters and unit cell dimensions for the tetragonal actinide tetrachlorides (Th, Pa, U, and Np) and tetrabromides (Th and Pa) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 686-691 Space group: I 41/a m d :2 Cell volume: 635.151 Cell parameters: 8.931; 8.931; 7.963; 90; 90; 90; |
| COD ID: 4031209 | |
| CIF file | Formula: - C9 As2 Fe3 O9 - Comments: Delbaere, L.T.J.; Kruczynski, L.J.; McBride, D.W. X-Ray Structure Determination of a New Metal Cluster Complex: Di-mue3-arsino-tris(tricarbonyliron) (3 Fe - Fe) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 307-310 Space group: B m m b Cell volume: 1576.02 Cell parameters: 10.82; 10.96; 13.29; 90; 90; 90; |
| COD ID: 4031210 | |
| CIF file | Formula: - Br6 Cl8 Cs2 W6 - Comments: Healy, P.C.; Kepert, D.L.; Taylor, D.; White, A.H. Crystal structure of dicesium octa-mue3-chloro-hexachloro-octahedro-hexa-tungstate(II) and -molybdate(II) complexes Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 646-650 Space group: P 3 1 c Cell volume: 1295.33 Cell parameters: 10.07; 10.07; 14.75; 90; 90; 120; |
| COD ID: 4031211 | |
| CIF file | Formula: - Br6 Cl8 Cs2 Mo6 - Comments: Healy, P.C.; Taylor, D.; Kepert, D.L.; White, A.H. Crystal structure of dicesium octa-mue3-chloro-hexachloro-octahedro-hexa-tungstate(II) and -molybdate(II) complexes Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 646-650 Space group: P 3 1 c Cell volume: 1288.38 Cell parameters: 10.06; 10.06; 14.7; 90; 90; 120; |
| COD ID: 4031212 | |
| CIF file | Formula: - Br2.56 Co2 H34 N13.44 O8.32 - Comments: Hoskins, B.F.; Whillans, F.D. Crystal and Molecular Structure of a mue-Hyponitrito-bis(penta-ammine-cobalt(III))Salt. The Nature of the Red Nitrosylpenta-amminecobalt(III) Cation Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 607-611 Space group: A 1 2/m 1 Cell volume: 2234.03 Cell parameters: 13.72; 7; 23.65; 90; 100.4; 90; |
| COD ID: 4031216 | |
| CIF file | Formula: - F Tl - Comments: Alcock, N.W.; Jenkins, H.D.B. Crystal structure and lattice energy of thallium(I) fluoride: Inert-pair distortions Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1974 (1974) 1907-1911 Space group: P m 2 a Cell volume: 164.142 Cell parameters: 5.1848; 6.098; 5.1916; 90; 90; 90; |
| COD ID: 4031223 | |
| CIF file | Formula: - As4 Se4 - Comments: Bastow, T.J.; Whitfield, H.J. Crystal structure of tetraarsenic tetraselenide Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 1739-1740 Space group: P 1 21/n 1 Cell volume: 851.562 Cell parameters: 9.63; 13.8; 6.73; 90; 107.8; 90; |
| COD ID: 4031224 | |
| CIF file | Formula: - Cl H17 N6 O3 Ru - Comments: Bottomley, F. Crystal and molecular structure of penta-amminenitroruthenium(II) chloride hydrate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 2148-2152 Space group: C c m 21 Cell volume: 1011.18 Cell parameters: 19.805; 7.271; 7.022; 90; 90; 90; |
| COD ID: 4031225 | |
| CIF file | Formula: - Cl3 H17 N6 O2 Ru - Comments: Bottomley, F. Reinvestigation of the Crystal and Molecular Structures of Pentaamminenitrosylruthenium Trichloride Hydrate and trans-Tetra-amminehydroxonitrosylruthenium Dichloride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1974 (1974) 1600-1605 Space group: P n 21 a Cell volume: 1158.08 Cell parameters: 11.864; 6.878; 14.192; 90; 90; 90; |
| COD ID: 4031226 | |
| CIF file | Formula: - Cl2 H13 N5 O2 Ru - Comments: Bottomley, F. Reinvestigation of the crystal and molecular structures of pentaamminenitrosylruthenium trichloride hydrate and trans-tetra-amminehydroxonitrosylruthenium dichloride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1974 (1974) 1600-1605 Space group: C 1 2/m 1 Cell volume: 886.945 Cell parameters: 11.422; 7.365; 11.157; 90; 109.09; 90; |
| COD ID: 4031229 | |
| CIF file | Formula: - Cl3 F3 N3 P3 - Comments: Clare, P.; King, T.J.; Sowerby, D.B. Crystal Structures of cis-2,4,6-Trichloro- and cis-2,4,6-Tribromo-2,4,6-trifluorocyclotri(phosphazene) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1974 (1974) 2071-2074 Space group: C m c 21 Cell volume: 940.964 Cell parameters: 12.575; 9.654; 7.751; 90; 90; 90; |
| COD ID: 4031230 | |
| CIF file | Formula: - Br3 F3 N3 P3 - Comments: Clare, P.; King, T.J.; Sowerby, D.B. Crystal structures of cis-2,4,6-trichloro- and cis-2,4,6-tribromo-2,4,6-trifluorocyclotri(phosphazene ) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1974 (1974) 2071-2074 Space group: C m c 21 Cell volume: 1013.89 Cell parameters: 12.514; 10.144; 7.987; 90; 90; 90; |
| COD ID: 4031232 | |
| CIF file | Formula: - H2 O7 S Sn3 - Comments: Davies, C.G.; Donaldson, J.D.; Laughlin, D.R.; Beddoes, R.; Howie, R.A. Crystal structure of tritin(II) dihydroxide oxide sulphate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1975 (1975) 2241-2244 Space group: P b c 21 Cell volume: 799.001 Cell parameters: 4.983; 13.128; 12.214; 90; 90; 90; |
| COD ID: 4031233 | |
| CIF file | Formula: - F2 O Se - Comments: Dewan, J.C.; Edwards, A.J. Fluoride crystal structures. Part 27. Seleninyl difluoride at -35 C Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1976 (1976) 2433-2435 Space group: P c a 21 Cell volume: 263.01 Cell parameters: 5.65; 7.46; 6.24; 90; 90; 90; |
| COD ID: 4031234 | |
| CIF file | Formula: - Cl5 Cs2 H8 O4 V - Comments: Donovan, W.F.; Smith, P.W.; Podmore, L.P. Crystal and molecular structures of aquahalogenovanadium (III) complexes. Part II. X-ray crystal structure of dicesium trans-tetrakisaquadichlorovanadium(III) trichloride, and the isomorphous bromo-compound Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1976 (1976) 1741-1743 Space group: C 1 2/m 1 Cell volume: 738.773 Cell parameters: 17.745; 6.183; 7.019; 90; 106.4; 90; |
| COD ID: 4031235 | |
| CIF file | Formula: - Br5 Cs2 H8 O4 V - Comments: Donovan, W.F.; Podmore, L.P.; Smith, P.W. Crystal and molecular structures of aquahalogenovanadium (III) complexes. Part II. X-ray crystal structure of dicesium trans-tetrakisaquadichlorovanadium(III) trichloride, and the isomorphous bromo-compound Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1976 (1976) 1741-1743 Space group: C 1 2/m 1 Cell volume: 828.806 Cell parameters: 18.484; 6.423; 7.266; 90; 106.1; 90; |
| COD ID: 4031236 | |
| CIF file | Formula: - As Cl F8 O S - Comments: Dunphy, R.F.; Lau, C.; Lynton, H.; Passmore, J. Crystal structure of chlorodifluoro-oxosulfur(VI) hexafluoroarsenate(V), O S Cl F2 (As F6) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 2533-2535 Space group: P 1 21/n 1 Cell volume: 734.955 Cell parameters: 9.96; 8.94; 8.295; 90; 95.7; 90; |
| COD ID: 4031237 | |
| CIF file | Formula: - F5 Fe H2 K2 O - Comments: Edwards, A.J. Fluoride crystal structures. Part XIX. Dipotassium aquopentafluoroferrate(III) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 816-818 Space group: C 1 2/c 1 Cell volume: 597.48 Cell parameters: 9.71; 7.79; 7.95; 90; 96.5; 90; |
| COD ID: 4031238 | |
| CIF file | Formula: - F10 Nb Sb - Comments: Edwards, A.J. Fluoride crystal structures. Part XX. Niobium pentafluoride antimony pentafluoride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 2325-2328 Space group: P -1 Cell volume: 376.636 Cell parameters: 5.64; 9.58; 7.38; 87.2; 99.9; 106.5; |
| COD ID: 4031239 | |
| CIF file | Formula: - F14 Sb2 Te - Comments: Edwards, A.J.; Taylor, P. Fluoride crystal structures. Part XXI. Trifluorotellurium(IV) mue-fluoro-bis(pentafluoroantimonate(V)) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 2150-2153 Space group: P 1 21/c 1 Cell volume: 1038.81 Cell parameters: 7.48; 14.29; 9.72; 90; 91; 90; |
| COD ID: 4031240 | |
| CIF file | Formula: - Cl5 O4 Re2 - Comments: Edwards, A.J. Crystal structure of the adduct of rhenium tetrachloride oxide and rhenium chloride trioxide Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1976 (1976) 2419-2421 Space group: P 1 Cell volume: 250.98 Cell parameters: 5.78; 6.02; 8.08; 114.8; 96.2; 95; |
| COD ID: 4031241 | |
| CIF file | Formula: - C3 H16 N4 O11 U - Comments: Graziani, R.; Bombieri, G.; Forsellini, E. Crystal structure of tetra-ammonium uranyl tricarbonate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 2059-2061 Space group: C 1 2/c 1 Cell volume: 1279.14 Cell parameters: 10.68; 9.38; 12.85; 90; 96.45; 90; |
| COD ID: 4031242 | |
| CIF file | Formula: - B9 Cs H14 - Comments: Greenwood, N.N.; McGinnety, J.A.; Owen, J.D. Crystal structure of cesium tetradecahydrononaborate(-1),Cs B9 H14 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 986-989 Space group: P -1 Cell volume: 483.992 Cell parameters: 5.686; 8.78; 10.69; 88.32; 113.8; 97.47; |
| COD ID: 4031246 | |
| CIF file | Formula: - Hg K3 N5 O11 - Comments: Power, L.F.; King, J.A.; Moore, F.H. Refinement of the crystal and molecular structure of potassiumnitritomercurate(II) nitrate by neutron diffraction Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1976 (1976) 93-96 Space group: P n m a Cell volume: 1226.65 Cell parameters: 12.29; 10.644; 9.377; 90; 90; 90; |
| COD ID: 4031247 | |
| CIF file | Formula: - Cr Pb2 - Comments: Ruckman, J.C.; Morrison, R.T.W.; Buck, R.H. Structure and lattice parameters of dilead(II) pentaoxochromate(VI) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 426-427 Space group: C 1 2/m 1 Cell volume: 515.245 Cell parameters: 14.01; 5.68; 7.15; 90; 115.1; 90; |
| COD ID: 4031366 | |
| CIF file | Formula: - C27 O25 Rh12 - Comments: Albano, V.G.; Strumolo, D.; Martinengo, S.; Sansoni, M.; Chini, P. New carbide clusters in the cobalt sub-group. part 4. synthesis and crystallographic characterization of mue3-carbonyl-deca-mue-carbonyl-dicarbidotetradeca- carbonyl-polyhydro-dodecarhodium Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 459-463 Space group: P 21 21 21 Cell volume: 4036.24 Cell parameters: 18.695; 18.604; 11.605; 90; 90; 90; |
| COD ID: 4031367 | |
| CIF file | Formula: - Cl2 H14 O17 U - Comments: Alcock, N.W.; Esperas, S. Crystal and molecular structure of uranyl diperchlorate heptahydrate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 893-896 Space group: P c a 21 Cell volume: 1481.72 Cell parameters: 9.302; 14.692; 10.842; 90; 90; 90; |
| 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: 4031371 | |
| CIF file | Formula: - Cu H20 N2 O14 S2 - Comments: Alcock, N.; Duggan, M.; Murray, A.; Hathaway, B.J.; Tyagi, S.; Hewat, A.W. The low-temperature crystal structure (203 and 123 K) and electronic properties of diammonium hexa-aquacopper(II) disulphate: a fluxional Cu O6 chromophore Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 7-14 Space group: P 1 21/a 1 Cell volume: 684.182 Cell parameters: 9.139; 12.278; 6.346; 90; 106.09; 90; |
| COD ID: 4031372 | |
| CIF file | Formula: - Cl3 F2 Sb - Comments: Ballard, J.G.; Slim, D.R.; Birchall, T. Preparation of antimony(V) trichloride difluoride and its characterization by means of X-Ray crystallography, antimony-121 Moessbauer, and Raman spectroscopy Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 1469-1472 Space group: I 4 Cell volume: 1194.95 Cell parameters: 12.81; 12.81; 7.282; 90; 90; 90; |
| COD ID: 4031373 | |
| CIF file | Formula: - Cl6.5 F3.5 Sb2 - Comments: Ballard, J.G.; Slim, D.R.; Birchall, T. X-ray crystal structure of tetra-antimony(V) tridecachloride heptachloride, (Sb2 Cl6.5 F3.5)2 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1979 (1979) 62-65 Space group: I 1 2 1 Cell volume: 1239.29 Cell parameters: 12.921; 7.423; 12.921; 90; 90.1; 90; |
| COD ID: 4031374 | |
| CIF file | Formula: - F4 H N P2 - Comments: Barrow, M.J.; Ebsworth, E.A.V.; Harding, M.M.; Henderson, S.G.D. Crystal and molecular structure of Bis(difluorophosphino)amine at -110 C Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1979 (1979) 1192-1195 Space group: P 1 21/n 1 Cell volume: 490.293 Cell parameters: 8.69; 4.72; 12.08; 90; 98.3; 90; |
| COD ID: 4031375 | |
| CIF file | Formula: - C H3 N O Si - Comments: Barrow, M.J.; Ebsworth, E.A.V.; Harding, M.M. Crystal and molecular structures of Silyl Isocyanate (at-135 C) and of Germyl Isocyanate (at-95 C) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 1838-1844 Space group: P n m a Cell volume: 368.484 Cell parameters: 7.96; 6.52; 7.1; 90; 90; 90; |
| COD ID: 4031376 | |
| CIF file | Formula: - C H3 Ge N O - Comments: Barrow, M.J.; Ebsworth, E.A.V.; Harding, M.M. Crystal and molecular structures of silyl isocyanate (at-135 C) and of germyl isocyanate (at-95 C) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 1838-1844 Space group: P n m a Cell volume: 372.384 Cell parameters: 8.01; 6.67; 6.97; 90; 90; 90; |
| 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: 4031379 | |
| CIF file | Formula: - H9 N Si3 - Comments: Barrow, M.J.; Ebsworth, E.A.V. Crystal and molecular structure of Trisilylamine at 115 K Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 563-565 Space group: P -1 Cell volume: 325.308 Cell parameters: 6.84; 8.17; 6.87; 95.5; 119.1; 98.6; |
| COD ID: 4031390 | |
| CIF file | Formula: - Cs H24 O20 S2 V - Comments: Beattie, J.K.; Best, S.P.; Skelton, B.W.; White, A.H. Structural studies on the cesium alums Cs M(III) (S O4)2 (H2 O)12 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 2105-2111 Space group: P a -3 Cell volume: 1930.71 Cell parameters: 12.452; 12.452; 12.452; 90; 90; 90; |
| COD ID: 4031391 | |
| CIF file | Formula: - Cr Cs H24 O20 S2 - Comments: Beattie, J.K.; Best, S.P.; Skelton, B.W.; White, A.H. Structural studies on the cesium alums Cs M(III) (S O4)2 (H2 O)12 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 2105-2111 Space group: P a -3 Cell volume: 1912.63 Cell parameters: 12.413; 12.413; 12.413; 90; 90; 90; |
| COD ID: 4031392 | |
| CIF file | Formula: - Cs Fe H24 O20 S2 - Comments: Beattie, J.K.; Best, S.P.; Skelton, B.W.; White, A.H. Structural studies of the cesium alums Cs M(III) (S O4)2 (H2 O)12 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 2105-2111 Space group: P a -3 Cell volume: 1929.32 Cell parameters: 12.449; 12.449; 12.449; 90; 90; 90; |
| COD ID: 4031393 | |
| CIF file | Formula: - Co Cs H24 O20 S2 - Comments: Beattie, J.K.; Best, S.P.; Skelton, B.W.; White, A.H. Structural studies of the cesium alums Cs M(III) (S O4)2 (H2 O)12 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 2105-2111 Space group: P a -3 Cell volume: 1857.24 Cell parameters: 12.292; 12.292; 12.292; 90; 90; 90; |
| COD ID: 4031394 | |
| CIF file | Formula: - Cs Ga H24 O20 S2 - Comments: Beattie, J.K.; Best, S.P.; White, A.H.; Skelton, B.W. Structural studies on the cesium alums Cs M(III) (S O4)2 (H2 O)12 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 2105-2111 Space group: P a -3 Cell volume: 1914.94 Cell parameters: 12.418; 12.418; 12.418; 90; 90; 90; |
| COD ID: 4031395 | |
| CIF file | Formula: - Cs H24 In O20 S2 - Comments: Beattie, J.K.; Best, S.P.; Skelton, B.W.; White, A.H. Structural studies on the cesium alums Cs M(III) (S O4)2 (H2 O)12 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 2105-2111 Space group: P a -3 Cell volume: 1971.94 Cell parameters: 12.54; 12.54; 12.54; 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: 4031397 | |
| CIF file | Formula: - F2 H2 N P - Comments: Blake, A.J.; Rankin, D.W.H.; Cradock, S.; Ebsworth, E.A.V.; Welch, A.J. Aminodifluorophosphine: Crystal and molecular structure at 95 K, and vibrational spectra of condensed phases Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 2029-2033 Space group: P 1 21/c 1 Cell volume: 296.58 Cell parameters: 5.2125; 12.83; 4.896; 90; 115.07; 90; |
| COD ID: 4031399 | |
| CIF file | Formula: - C4 H2 As2 F12 O4 - Comments: Bohra, R.; Roesky, H.W.; Noltemeyer, M.; Sheldrick, G.M. Preparation and crystal structures of (As (C F3)2 O (O H))2, (As (C F3) O (O H) Cl)2 and (As4 (C F3)6 O6 (O H)2) a noval cage structure containing four- and six-coordinated arsenic Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 2011-2014 Space group: P -1 Cell volume: 344.202 Cell parameters: 5.842; 7.037; 9.586; 103.91; 103.1; 107.9; |
| COD ID: 4031400 | |
| CIF file | Formula: - C2 H2 As2 Cl2 F6 O4 - Comments: Bohra, R.; Roesky, H.W.; Sheldrick, G.M.; Noltemeyer, M. Preparation and crystal structures of (As (C F3)2 O (O H))2 (As (C F3) O (O H) Cl)2 and As4 (C F3)6 O6 (O H)2 a novel cage structure containing four and six-coordinated arsenic Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 2011-2014 Space group: P 1 21/n 1 Cell volume: 594.824 Cell parameters: 5.543; 9.345; 11.496; 90; 92.7; 90; |
| COD ID: 4031401 | |
| CIF file | Formula: - C6 H2 As4 F18 O8 - Comments: Bohra, R.; Roesky, H.W.; Noltemeyer, M.; Sheldrick, G.M. Preparation and crystal structures of (As (C F3)2 O (O H)2) (As (C F3) O (O H) Cl)2 and As4 (C F3)6 O6 (O H)2 a novel cage structure containing four- and sixcoordinated arsenic Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 2011-2014 Space group: P 1 21/n 1 Cell volume: 1084.84 Cell parameters: 8.803; 10.114; 12.567; 90; 104.17; 90; |
| COD ID: 4031402 | |
| CIF file | Formula: - B20 H26 - Comments: Boocock, S.K.; Kennedy, J.D.; Greenwood, N.N.; Staves, J.; McDonald, W.S. The chemistry of isomeric icosaboranes, B20 H26. Molecular structures and physical characterization of 2,2'-Bi(nido-decaboranyl) and 2,6'-Bi(nido-decaboranyl) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 790-796 Space group: I 41 c d Cell volume: 3276.7 Cell parameters: 11.901; 11.901; 23.135; 90; 90; 90; |
| COD ID: 4031403 | |
| CIF file | Formula: - B20 H26 - Comments: Boocock, S.K.; Greenwood, N.N.; Kennedy, J.D.; McDonald, W.S.; Staves, J. The chemistry of isomeric icosaboranes, B20 H26. Molecular structures and physical characterization of 2,2'-Bi(nido-decaboranyl) and 2,6'-Bi(nido-decaboranyl) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 790-796 Space group: P b c a Cell volume: 3358.34 Cell parameters: 14.673; 19.765; 11.58; 90; 90; 90; |
| COD ID: 4031405 | |
| CIF file | Formula: - F14 O Sb2 U - Comments: Bougon, R.; Fawcett, J.; Holloway, J.H.; Russell, D.R. Interaction between U F4 and Sb F5. F-19 NMR-investigations in solution, preparation and characterization of the adducts U F4 O (Sb F5)n (n=1-3) and crystal structure of U F4 (Sb F5)2 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1979 (1979) 1881-1885 Space group: P 1 21/c 1 Cell volume: 1137.17 Cell parameters: 7.864; 14.704; 9.98; 90; 99.8; 90; |
| COD ID: 4031407 | |
| CIF file | Formula: - Ag3.88 Al3.88 H31.44 O87.72 Si32.12 - Comments: Bresciani-Pahor, N.; Calligaris, M.; Nardin, G.; Randaccio, L. Location of cations in metal ion-exchanged zeolites. Part 2. Crystal structures of a fully silver-exchanged heulandite Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 2288-2291 Space group: C 1 2/m 1 Cell volume: 2145.5 Cell parameters: 17.736; 18.104; 7.447; 90; 116.2; 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: 4031411 | |
| CIF file | Formula: - C5 F6 O5 Re2 - Comments: Bruce, D.M.; Holloway, J.H.; Russell, D.R. Crystal structure of abcde-Pentacarbonyl-f-mue-fluoro-ghijk-pentafluoro-rheni m(I)rhenium(V) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 64-67 Space group: P b c a Cell volume: 4736.56 Cell parameters: 22.34; 15.51; 13.67; 90; 90; 90; |
| COD ID: 4031412 | |
| CIF file | Formula: - C6 F11 O6 Re3 - Comments: Bruce, D.M.; Holloway, J.H.; Russell, D.R. Rhenium carbonyl fluorides. Preparation, crystal structure, and some properties of hexacarbonylrhenium(I) mue-fluoro-bis(pentafluororhenate(V)) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 1627-1631 Space group: P n m a Cell volume: 1702.93 Cell parameters: 15.3; 13.64; 8.16; 90; 90; 90; |
| COD ID: 4031414 | |
| CIF file | Formula: - Cs F4 H4 Mn O2 - Comments: Bukovec, P.; Kaucic, V. Synthesis and crystal structure of cesium diaquatetrafluoromanganate(III) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 945-947 Space group: C 1 2/c 1 Cell volume: 622.133 Cell parameters: 11.907; 6.597; 9.316; 90; 121.77; 90; |
| 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: 4031425 | |
| CIF file | Formula: - C12 I2 O12 Os3 - Comments: Cook, N.; Smart, L.E.; Woodward, P. Crystal structure of dodecacarbonyldi-iodotriosmium Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 1744-1746 Space group: P 1 21/n 1 Cell volume: 1099.14 Cell parameters: 10.329; 11.579; 9.334; 90; 100.07; 90; |
| COD ID: 4031426 | |
| CIF file | Formula: - Al H14 I5 O21 - Comments: Cradwick, P.D.; de Endredy, A.S. Crystal Structure of Aluminium Iodate-Hydrogen Iodate-Water (1/1/6) and Preparation of Anhydrous Aluminium Iodate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 146-149 Space group: P 63 Cell volume: 2781.06 Cell parameters: 16.107; 16.107; 12.378; 90; 90; 120; |
| COD ID: 4031429 | |
| CIF file | Formula: - Cs4 Nb11 O30 - Comments: Dewan, J.C.; Edwards, A.J.; Jones, G.R. Crystal structures of octacesium and octarubidium docosaniobates Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 968-972 Space group: R -3 m :H Cell volume: 2112.47 Cell parameters: 7.53; 7.53; 43.02; 90; 90; 120; |
| COD ID: 4031430 | |
| CIF file | Formula: - Nb11 O30 Rb4 - Comments: Dewan, J.C.; Jones, G.R.; Edwards, A.J. Crystal structures of octacesium and octarubidium docosaniobates Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 968-972 Space group: R -3 m :H Cell volume: 2130.64 Cell parameters: 7.53; 7.53; 43.39; 90; 90; 120; |
| COD ID: 4031431 | |
| CIF file | Formula: - Br F5 Sn3 - Comments: Donaldson, J.D.; Laughlin, D.R.; Puxley, D.C. The crystal structures of tritin(II) bromide pentafluoride and ditin(II) chloride trifluoride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 865-868 Space group: P 1 21/n 1 Cell volume: 688.708 Cell parameters: 4.27; 12.7; 12.7; 90; 90; 90; |
| COD ID: 4031432 | |
| CIF file | Formula: - Cl F3 Sn2 - Comments: Donaldson, J.D.; Laughlin, D.R.; Puxley, D.C. The crystal structures of tritin(II) bromide pentafluoride and ditin(II) chloride trifluoride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 865-868 Space group: P 21 21 21 Cell volume: 489.304 Cell parameters: 7.88; 7.88; 7.88; 90; 90; 90; |
| COD ID: 4031433 | |
| CIF file | Formula: - Br K3 O12 S3 Sn2 - Comments: Donaldson, J.D.; Grimes, S.M. Novel tin(II) sites in X-ray crystal structures of the Tin(II) halide sulphates K3 Sn2 (S O4)3 X (X= Br or Cl) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 1301-1305 Space group: P 63 Cell volume: 690.67 Cell parameters: 10.256; 10.256; 7.582; 90; 90; 120; |
| COD ID: 4031434 | |
| CIF file | Formula: - Cl K3 O12 S3 Sn2 - Comments: Donaldson, J.D.; Grimes, S.M. Novel tin(II) sites in X-ray crystal structures of the tin(II) halide sulphates K3 Sn2 (S O4)3 X (X= Br or Cl) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 1301-1305 Space group: P 63 Cell volume: 677.101 Cell parameters: 10.183; 10.183; 7.54; 90; 90; 120; |
| COD ID: 4031435 | |
| CIF file | Formula: - C Li2 N2 - Comments: Down, M.G.; Haley, M.J.; Hubberstey, P.; Pulham, R.J.; Thunder, A.E. Solutions of lithium salts in liquid lithium. Preparation and X-Ray crystal structure of the dilithium salt of carbodi-imide(cyanamide) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 1407-1411 Space group: I 4/m m m Cell volume: 117.833 Cell parameters: 3.687; 3.687; 8.668; 90; 90; 90; |
| COD ID: 4031436 | |
| CIF file | Formula: - C7 H2 K5 Mo N7 O - Comments: Drew, M.G.B.; Mitchell, P.C.H.; Pygall, C.F. Preparation and properties of the heptacyanomolybdate(II) anion and the crystal and molecular structures of its sodium and potassium salts Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 1071-1077 Space group: P 1 Cell volume: 754.075 Cell parameters: 9.069; 9.218; 9.029; 89.51; 90.17; 92.47; |
| COD ID: 4031437 | |
| CIF file | Formula: - C7 H20 Mo N7 Na5 O10 - Comments: Drew, M.G.B.; Pygall, C.F.; Mitchell, P.C.H.; Haines, R.J.; Nassimbeni, L.R. Preparation and properties of the heptacyanomolybdate(II) anion and the crystal and molecular structures of its sodium and potassium salts Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 1071-1077 Space group: P -1 Cell volume: 1053.02 Cell parameters: 16.527; 8.355; 8.324; 105.48; 80.9; 107.43; |
| COD ID: 4031438 | |
| CIF file | Formula: - C12 H10.64 K6.68 Mo2.34 N12 O6.68 S - Comments: Drew, M.G.B.; Mitchell, P.C.H.; Pygall, C.F. Potassium mue-thio-bis(hexacyano-molybdate(IV)), K6(Mo2 (C N)12 S). The crystal structure of its double salt with potassium tetraoxomolybdate(VI) and a discussion of molybdenum-sulphur bond lengths and bond orders Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1979 (1979) 1213-1219 Space group: P m m n :2 Cell volume: 1616.11 Cell parameters: 15.089; 11.753; 9.113; 90; 90; 90; |
| COD ID: 4031439 | |
| CIF file | Formula: - Cu F18 H15 K N5 P3 - Comments: Duggan, M.; Ray, N.; Brint, P.; Tomlinson, G.; Hathaway, B.J.; Pelin, K. Crystal structure and electronic properties of Ammine(tris(2-amino-ethyl)amine)copper(II) Diperchlorate and Potassium penta-ammine-copper(II) tris(hexafluorophosphate) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 1342-1348 Space group: I m m a Cell volume: 1856.84 Cell parameters: 14.9; 11.79; 10.57; 90; 90; 90; |
| COD ID: 4031440 | |
| CIF file | Formula: - Cl9 F4 O Sb3 - Comments: Edwards, A.J.; Jones, G.R. Fluoride Crystal Structures. Part 32. Triantimony nonachlorine tetrafluoride oxide Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 1968-1971 Space group: P -1 Cell volume: 865.884 Cell parameters: 9.79; 13.24; 6.94; 93.1; 105.3; 91.1; |
| COD ID: 4031441 | |
| CIF file | Formula: - Cl7 I S - Comments: Edwards, A.J. Crystal structure of trichlorosulphonium(IV) tetrachloro-iodate(III) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 1723-1725 Space group: P 1 21/c 1 Cell volume: 1020.91 Cell parameters: 10.42; 12.5; 8.27; 90; 108.6; 90; |
| COD ID: 4031442 | |
| CIF file | Formula: - F8 I O2 Sb - Comments: Edwards, A.J.; Hana, A.A.K. Flouride crystal structures. Part 34. Antimony pentafluoride-iodine trifluoride dioxide Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 1734-1736 Space group: P 1 21/c 1 Cell volume: 700.691 Cell parameters: 5.72; 9.96; 12.56; 90; 101.7; 90; |
| COD ID: 4031443 | |
| CIF file | Formula: - F13 O P Sb2 - Comments: Edwards, A.J.; Khallow, K.I. The preparation and crystal structure of the 1:2 adduct of phosphorus trifluoride oxide and antimony pentafluoride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 2541-2543 Space group: P 1 21/c 1 Cell volume: 1108.04 Cell parameters: 7.318; 14.725; 10.377; 90; 97.73; 90; |
| COD ID: 4031444 | |
| CIF file | Formula: - F5 N3 W - Comments: Fawcett, J.; Peacock, R.D.; Russell, D.R. Preparation and structure of Azidopentafluorotungsten(VI) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 2294-2296 Space group: P 1 21/c 1 Cell volume: 535.767 Cell parameters: 5.24; 9.662; 10.835; 90; 102.4; 90; |
| COD ID: 4031445 | |
| CIF file | Formula: - F9 Mo O Sb - Comments: Fawcett, J.; Holloway, J.H.; Russell, D.R. Transition-metal tetrafluoride oxide-antimony pentafluoride adducts. Preparation and characterization of the adducts M F4 O Sb F5 (M= Mo, W or Re) and crystal structures of Mo F4 O Sb F5 and Re F4 O Sb F5 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 1212-1218 Space group: P 1 21/n 1 Cell volume: 745.158 Cell parameters: 7.47; 10.4; 9.606; 90; 93.13; 90; |
| COD ID: 4031446 | |
| CIF file | Formula: - F9 O Re Sb - Comments: Fawcett, J.; Holloway, J.H.; Russell, D.R. Transition-metal tetrafluoride oxide-antimony pentafluoride adducts. Preparation and characterization of the adducts M F4 O Sb F5 (M= Mo, W or Re) and crystal structures of Mo F4 O Sb F5 and Re F4 O Sb F5 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 1212-1218 Space group: P 1 21/c 1 Cell volume: 706.257 Cell parameters: 5.561; 10.198; 12.622; 90; 99.37; 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: 4031448 | |
| CIF file | Formula: - C2 Cu K2 O6 - Comments: Figgis, B.N.; Reynolds, P.A.; White, A.H.; Geoffrey, A.W. The electronic structure of copper in the polymer potassium bis(carbonato)cuprate(II) as determined from precise X-Ray diffraction data Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 371-376 Space group: F d d 2 Cell volume: 1241.52 Cell parameters: 11.425; 17.658; 6.154; 90; 90; 90; |
| COD ID: 4031449 | |
| CIF file | Formula: - H12 N6 Ni O4 - Comments: Figgis, B.N.; Williams, G.A.; Reynolds, P.A.; White, A.H.; Wright, S. The magnetic, spectral and structural properties of trans-tetra-amminedinitronickel(II) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 997-1003 Space group: C 1 2/m 1 Cell volume: 396.941 Cell parameters: 10.628; 6.887; 5.974; 90; 114.8; 90; |
| COD ID: 4031450 | |
| CIF file | Formula: - C2 N2 S2 Sn - Comments: Filby, A.G.; Howie, R.A.; Moser, W. The structure of Tin(II) Thiocyanate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 1797-1799 Space group: P -1 Cell volume: 277.844 Cell parameters: 5.665; 4.924; 10.242; 83.13; 79.38; 93.33; |
| COD ID: 4031451 | |
| CIF file | Formula: - D I11 Nb6 - Comments: Fitch, A.N.; Barrett, S.A.; Fender, B.E.F.; Simon, A. Nb6 I11, D Nb6 I11 and H Nb6 I11. A powdered neutron diffraction inelastic scattering study Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 501-505 Space group: P 21 c n Cell volume: 2363.48 Cell parameters: 11.328; 15.495; 13.465; 90; 90; 90; |
| COD ID: 4031452 | |
| CIF file | Formula: - C6 Cs2 Fe N6 Na - Comments: Fletcher, S.R.; Gibb, T.C. Study by X-ray crystallography and Moessbauer spectroscopy of the hexacyanoferrate(III) compounds Cs2 M (Fe (C N)6) (M= Li, Na, or K) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 309-316 Space group: P 1 21/n 1 Cell volume: 634.593 Cell parameters: 10.87; 7.709; 7.573; 90; 89.994; 90; |
| COD ID: 4031455 | |
| CIF file | Formula: - C28 Co8 Ge2 O28 - Comments: Gerlach, R.F.; MacKay, K.M.; Nicholson, B.K.; Robinson, W.T. Transition-metal carbonyl derivatives of the germanes. Part 13. Preparation, spectroscopic properties and the crystal and molecular structure of (Ge (Co2 (C O)7)2)2. A new type of group 4-tetracobalt species Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 80-84 Space group: P -1 Cell volume: 2179.94 Cell parameters: 10.396; 16.495; 12.879; 90.33; 97.68; 95.03; |
| COD ID: 4031456 | |
| CIF file | Formula: - F16 Sb4 - Comments: Gillespie, R.J.; Slim, D.R.; Vekris, J.E. The crystal structure of the 1:1 adduct of antimony trifluoride and antimony pentafluoride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 971-974 Space group: P 1 21/c 1 Cell volume: 1247.23 Cell parameters: 9.32; 12.07; 11.6; 90; 107.1; 90; |
| COD ID: 4031457 | |
| CIF file | Formula: - As F9 O3 S Xe2 - Comments: Gillespie, R.J.; Schrobilgen, G.J.D.; Slim, D.R. Crystal structure of mue-fluorosulphato-bis(fluoroxenon(II)) hexafluoroarsenate(V) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 1003-1006 Space group: P 1 21/n 1 Cell volume: 1138.61 Cell parameters: 11.178; 8.718; 11.687; 90; 91.28; 90; |
| COD ID: 4031458 | |
| CIF file | Formula: - Bi F9 Xe - Comments: Gillespie, R.J.; Martin, D.S.; Schrobilgen, G.J.D.; Slim, D.R. The crystal structure of trifluoroxenon(IV) hexafluorobismuthate(V): The fluoride-acceptor strength of bismuth pentafluoride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 2234-2237 Space group: P -1 Cell volume: 362.671 Cell parameters: 5.698; 7.811; 8.854; 99.45; 110.09; 92.84; |
| COD ID: 4031459 | |
| CIF file | Formula: - F6 I2 O3 - Comments: Gillespie, R.J.; Slim, D.R.; Krasznai, J.P. Crystal structure of ((I O F3) (I O2 F3))2 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 481-483 Space group: P 1 21/n 1 Cell volume: 677.695 Cell parameters: 9.832; 8.307; 10.187; 90; 125.46; 90; |
| COD ID: 4031461 | |
| CIF file | Formula: - H K2 N O7 S2 - Comments: Hall, J.R.; Johnson, R.A.; Kennard, C.H.L.; Skelton, B.W.; Smith, G.; White, A.H. Crystal structure, and the Infrared and Raman spectra, of potassium hydroxylamine-N,O-disulphonate K2 (O3 S O N H S O3), and of potassium hydroxylaminetrisulphonate sesquihydrate K3 (O3 S O N (S O3)2) (H2 O)1.5 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 2199-2207 Space group: P 1 21/a 1 Cell volume: 779.706 Cell parameters: 11.009; 10.04; 7.483; 90; 109.49; 90; |
| COD ID: 4031462 | |
| CIF file | Formula: - C6 H30 B6 I N12 Na - Comments: Hargrave, K.D.; Wisian-Neilson, P.; McPhail, A.T.; Spielvogel, B.F. Synthesis and crystal structure of hexakis(ammonia-cyanoborane) sodium iodide Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1977 (1977) 2150-2153 Space group: R -3 :R Cell volume: 601.044 Cell parameters: 8.506; 8.506; 8.506; 82.54; 82.54; 82.54; |
| COD ID: 4031463 | |
| CIF file | Formula: - F10 N5 P5 - Comments: Hartsuiker, J.G.; Wagner, A.J. Crystal structure of compounds with (N-P)n rings. Part 12. Decafluorocyclopentaphosphazene Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 1425-1430 Space group: P 1 21/c 1 Cell volume: 1153.74 Cell parameters: 11.098; 14.459; 11.784; 90; 142.4; 90; |
| COD ID: 4031464 | |
| CIF file | Formula: - F10 N5 P5 - Comments: Hartsuiker, J.G.; Wagner, A.J. Crystal structure of compounds with (N-P)n rings. Part 12. Decafluorocyclopentaphosphazene Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 1425-1430 Space group: P 1 21/a 1 Cell volume: 1173.24 Cell parameters: 15.785; 15.237; 4.919; 90; 97.4; 90; |
| COD ID: 4031465 | |
| CIF file | Formula: - H4 O8 P2 Sn - Comments: Herak, R.; Prelesnik, B.; Curic, M.; Vasic, P. The crystal structure of tin(II) bis(dihydrogenphosphate) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 566-569 Space group: C 1 2/c 1 Cell volume: 678.073 Cell parameters: 16.561; 6.896; 5.939; 90; 91.35; 90; |
| COD ID: 4031467 | |
| CIF file | Formula: - F4 H2 Mn O Rb - Comments: Kaucic, V.; Bukovec, P. Syntheses and crystal structures of tetramethylammonium diaquatetrafluoromanganate(III) and rubidium aquatetrafluoro-manganate(III) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1979 (1979) 1512-1515 Space group: C 1 2/c 1 Cell volume: 928.08 Cell parameters: 13.932; 6.471; 10.635; 90; 104.54; 90; |
| COD ID: 4031471 | |
| CIF file | Formula: - As F6 N5 S6 - Comments: MacLean, G.K.; Passmore, J.; White, P.S. Preparation and x-ray crystal structure of (S3 N2)2 N As F6 containing the bis(thiodithiazyl)aminylium (1+) cation Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 211-217 Space group: C 1 2/c 1 Cell volume: 4912.61 Cell parameters: 17.343; 17.103; 16.737; 90; 98.29; 90; |
| COD ID: 4031472 | |
| CIF file | Formula: - C7 H4 K4 N7 O2 Re - Comments: Manoli, J.M.; Potvin, C.; Bregeault, J.M.; Griffith, W.P. Crystal structure of potassium heptacyanorhenate(III) dihydrate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 192-195 Space group: I 1 2 1 Cell volume: 767.894 Cell parameters: 9.244; 8.998; 9.241; 90; 92.53; 90; |
| COD ID: 4031473 | |
| CIF file | Formula: - H10 Na2 O5 S - Comments: Mereiter, K.; Mikenda, W.; Preisinger, A.; Zellner, A.; Steidl, H. Hydrogen bonds in Na2 S (H2 O)5. X-ray diffraction and vibrational spectroscopic study Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 1275-1277 Space group: C m c m Cell volume: 705.157 Cell parameters: 6.476; 12.536; 8.686; 90; 90; 90; |
| COD ID: 4031484 | |
| CIF file | Formula: - Co0.38 H12 O10 Se Zn0.62 - Comments: Palmer, R.A.; Giles, H.F.jr. Crystal structure and absolute configuration of cobalt-doped alpha-hexaaquazinc(II) selenate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1978 (1978) 977-980 Space group: P 41 21 2 Cell volume: 886.149 Cell parameters: 6.953; 6.953; 18.33; 90; 90; 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: 4031491 | |
| CIF file | Formula: - F20 O2 Re2 Sb2 - Comments: Schrobilgen, G.J.D.; Holloway, J.H.; Russell, D.R. High oxidation state fluoro-rhenium species: Preparation and characterization of Re F6(+), (Re F4 O)(+) and (Re2 F9 O2)(+) and the crystal structure of (Re2 F9 O2)(+) (Sb2 F11)(-) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 1411-1415 Space group: P 1 2 1 Cell volume: 408.586 Cell parameters: 7.945; 6.519; 7.91; 90; 94.2; 90; |
| COD ID: 4031496 | |
| CIF file | Formula: - N2 S4 - Comments: Small, R.W.H.; Banister, A.J.; Hauptman, Z.V. Tetrasulphur dinitride, its preparation, crystal structure and solid-state decomposition to give Poly(sulphur nitride) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 2188-2191 Space group: P 42 n m Cell volume: 485.494 Cell parameters: 11.25; 11.25; 3.836; 90; 90; 90; |
| COD ID: 4031497 | |
| CIF file | Formula: - Cl2 N4 S6 - Comments: Small, R.W.H.; Banister, A.J.; Hauptman, Z.V. Hexasulphur tetranitrogen dichloride, S6 N4 Cl2: Crystal growth and crystal structure Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1984 (1984) 1377-1381 Space group: P b c a Cell volume: 933.208 Cell parameters: 7.88; 14.46; 8.19; 90; 90; 90; |
| COD ID: 4031498 | |
| CIF file | Formula: - Cl4 Mo O - Comments: Taylor, J.C.; Waugh, A.B. Crystal and molecular structure of molybdenum tetrachloride oxide by neutron and X-Ray diffraction Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 2006-2009 Space group: P -1 Cell volume: 297.827 Cell parameters: 6.255; 7.236; 7.134; 103.49; 107.02; 92.82; |
| COD ID: 4031499 | |
| CIF file | Formula: - Cl4 Mo O - Comments: Taylor, J.C.; Waugh, A.B. Crystal and molecular structure of molybdenum tetrachloride oxide by neutron and X-Ray diffraction Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 2006-2009 Space group: P -1 Cell volume: 287.483 Cell parameters: 6.205; 6.943; 7.249; 104.13; 107.53; 90.81; |
| 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: 4031508 | |
| CIF file | Formula: - Br8 Cl Re3 - Comments: Bush, M.A.; Druce, P.M.; Lappert, M.F. Preparation of tris-mue-chloro-hexabromo-triangulo-trirhenium(III)(3 Re-Re) and Re3 I9, halogen exchange reactions with Re3 Cl9 and the crystal structure of a sublimation procuct of tris-mue-chloro-hexabromo-triangulo-trirhemium Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 500-503 Space group: C 1 2/m 1 Cell volume: 1366.04 Cell parameters: 15.56; 10.5; 9.37; 90; 116.833; 90; |
| COD ID: 4031510 | |
| CIF file | Formula: - Cl4 O Re - Comments: Edwards, A.J. Crystal Structure of Rhenium oxide Tetrachloride Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 582-584 Space group: P 1 21/c 1 Cell volume: 1213.48 Cell parameters: 12.61; 5.76; 18.51; 90; 115.5; 90; |
| COD ID: 4031511 | |
| CIF file | Formula: - Cl9 N7 P6 - Comments: Harrison, W.; Trotter, J. Crystal and Molecular Structure of Nitrilohexaphosphonitrilic Chloride (2,2,3a,5,5,6a,8,8,9a-Nonachloro-2,2,5,5,8,8-hexahydro-1,3,4 6,7,9,9b-hepta-aza-2,3a,5,6a,8,9a-hexaphospha(3a,6a,9a,-P(V) phenalene) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1972 (1972) 623-626 Space group: C 1 2/c 1 Cell volume: 3715.97 Cell parameters: 19.817; 6.357; 29.897; 90; 99.38; 90; |
| COD ID: 4031512 | |
| CIF file | Formula: - K3.0001 O3 S3 Sn1.9999 - Comments: Howie, R.A.; Moser, W.; Starks, R.G.; Woodhams, F.W.D.; Parker, W. Potassium Tin(II) Sulphate and Related Tin Apatites. Moessbauer and X-Ray Studies Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1973 (1973) 1478-1484 Space group: P 63 Cell volume: 685.178 Cell parameters: 10.23; 10.23; 7.56; 90; 90; 120; |
| COD ID: 4031566 | |
| CIF file | Formula: - C20 O19 Rh8 - Comments: Albano, V.G.; Sansoni, M.; Chini, P.; Martinengo, S.; Strumolo, D. New carbide clusters in the cobalt subgroup. Part II. Crystallographic characterization of the di-mue3-carbonyl-hexa-mue-carbonyl-carbido-undecacarbon l-polyhedro-octarhodium Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1975 (1975) 305-309 Space group: P -1 Cell volume: 1529.6 Cell parameters: 9.18; 17.76; 10.46; 75.95; 69.06; 92.36; |
| COD ID: 4031570 | |
| CIF file | Formula: - H40 Mn Mo8 Na4 O47 - Comments: Angus-Dunne, S.J.; Lwarance, G.A.; Irwin, J.A.; Burns, R.C.; Craig, D.C. Reaction kinetics and mechanism of formation of (Mo9 O32)6- by hypochlorous acid oxidation of Mn2+(aq) in the presence of molybdate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1993 (1993) 2717-2726 Space group: P -1 Cell volume: 1041.69 Cell parameters: 9.568; 9.868; 11.703; 103.6; 100.86; 96.05; |
| COD ID: 4031575 | |
| CIF file | Formula: - H8 Mo2 N2 O7 - Comments: Armour, A.W.; Drew, M.G.B.; Mitchell, P.C.H. Crystal and molecular structure and properties of ammonium dimolybdate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1975 (1975) 1493-1496 Space group: P -1 Cell volume: 378.508 Cell parameters: 7.937; 7.305; 7.226; 93.88; 114.33; 82.58; |
| COD ID: 4031576 | |
| CIF file | Formula: - Cd0.75 Fe2 O4 Zn0.25 - Comments: Gonzales, J.M.R.; Arean, C.O. X-ray diffraction determination of the cation distribution and oxygen positional parameter in polycrystalline spinels Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1985 (1985) 2155-2159 Space group: F d -3 m :1 Cell volume: 590.59 Cell parameters: 8.39; 8.39; 8.39; 90; 90; 90; |
| COD ID: 4031577 | |
| CIF file | Formula: - Al2 Cu0.6 O4 Zn0.4 - Comments: Gonzales, J.M.R.; Arean, C.O. X-ray diffraction determination of the cation distribution and oxygen positional parameter in polycrystalline spinels Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1985 (1985) 2155-2159 Space group: F d -3 m :1 Cell volume: 590.59 Cell parameters: 8.39; 8.39; 8.39; 90; 90; 90; |
| COD ID: 4031583 | |
| CIF file | Formula: - C6 H12 B6 N6 - Comments: McPhail, A.T.; McFadden, D.L. X-ray crystal structure characterization of cyclo(hexacyanoborane), (B H2 C N)6 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1975 (1975) 1784-1786 Space group: P -1 Cell volume: 381.577 Cell parameters: 10.04; 8.78; 4.9; 110.2; 93.9; 70.5; |
| COD ID: 4031584 | |
| CIF file | Formula: - Cs D24 Mo O20 S2 - Comments: Best, S.P.; Forsyth, J.P.; Tregenna-Piggott, P.L. Influence of the stereochemistry of water co-ordination to metall(III) cations on the M-O bond length and electronic structure of the cation Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1993 (1993) 2711-2715 Space group: P a -3 Cell volume: 1923.28 Cell parameters: 12.436; 12.436; 12.436; 90; 90; 90; |
| COD ID: 4031606 | |
| CIF file | Formula: - Br3 H12 O6 V - Comments: Donovan, W.F.; Smith, P.W. Crystal and molecular structures of aquahalogenovanadium (III) complexes. Part I. X-ray crystal structure of trans-tetrakis-aquadibromovanadium(III) bromide dihydrate and the isomorphous chloro-compound Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1975 (1975) 894-896 Space group: P 1 21/c 1 Cell volume: 513.289 Cell parameters: 6.408; 6.55; 12.3; 90; 96.15; 90; |
| COD ID: 4031607 | |
| CIF file | Formula: - Cl3 H12 O6 V - Comments: Donovan, W.F.; Smith, P.W. Crystal and Molecular Structures of Aquahalogenovanadium (III) Complexes. Part I. X-Ray Crystal Structure of trans-Tetrakis-aquadibromovanadium(III) Bromide Dihydrate and the Isomorphous Chloro-compound Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1975 (1975) 894-896 Space group: P 1 21/c 1 Cell volume: 486.934 Cell parameters: 6.43; 6.439; 11.901; 90; 98.8; 90; |
| COD ID: 4031620 | |
| CIF file | Formula: - C6 H16 B9 O2 Rh S - Comments: Douek, N.L.; Welch, A.J. The chemistry of monoanionic carbaborane ligands. Synthesis and structure of compounds with carbonyl and cycloocta1,5-diene ligands additionally bound to metal atoms, including a cationic carbametallaborane Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1993 (1993) 1917-1925 Space group: P 1 21/a 1 Cell volume: 1474.44 Cell parameters: 13.1562; 8.2858; 13.526; 90; 90.333; 90; |
| COD ID: 4031626 | |
| CIF file | Formula: - C2 H10 Ba N6 O4 - Comments: Edwards, D. A.; Keily, J. F.; Thompsett, D.; Molloy, K. C.; Mahon, M. F. New group 2 metal hydrazinecarboxylates: a novel coordination mode for hydrazinecarboxylate in a polymeric, ten-co-ordinate barium complex Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1993 (1993) 3471-3474 Space group: C 1 2 1 Cell volume: 422.127 Cell parameters: 13.33; 6.827; 4.68; 90; 97.63; 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; |
| COD ID: 4031643 | |
| CIF file | Formula: - Cl16 O6 P4 Ti2 - Comments: Claire, P.P.K.; Willey, G.R.; Drew, M.G.B. ... halide abstraction by arsenic(III): Reactions of AsCl3 with MCl2 (M = Mg or Zn) and TiCl4 in donor solvents (MeCN or POCl3). Formation and Crystal Structure of the Dimeric Titanium(IV) Compound Ti2 Cl6 (P O Cl3) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1989 (1989) 57-60 Space group: P 1 21/n 1 Cell volume: 1338.49 Cell parameters: 8.612; 15.339; 10.232; 90; 98; 90; |
| COD ID: 4031665 | |
| CIF file | Formula: - K2 S5 - Comments: Kelly, B.; Woodward, P. Crystal structure of dipotassium pentasulphide Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1976 (1976) 1314-1316 Space group: P 21 21 21 Cell volume: 746.371 Cell parameters: 6.6; 17.414; 6.494; 90; 90; 90; |
| COD ID: 4031676 | |
| CIF file | Formula: - C2 Ag Cl2 F6 N2 Sb - Comments: Roesky, H.W.; Jones, P.G.; Schimkowiak, J.; Sheldrick, G.M.; Noltemeyer, M. The first complexes of cyanogen halides with silver(I): Crystal structure of (Ag (N C Cl)2) (Sb F6). Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1988 (1988) 2507-2508 Space group: P 1 2/n 1 Cell volume: 522.445 Cell parameters: 7.779; 8.877; 8.24; 90; 113.34; 90; |
| COD ID: 4031691 | |
| CIF file | Formula: - C21 Co4 Fe2 Ge2 O21 - Comments: Anema, S.G.; Nicholson, B.K.; Audett, J.A.; MacKay, K.M. Transition-metal carbonyl derivatives of the germanes. Part 17. Tetracarbonylgermyl(trimethylgermyl)iron, its conversion into ((Fe (C O)4 (Ge H2))2), and hence to (Co4 Fe2 Ge2 (C O)21) via (Co4 Fe2 Ge2 (C O)22) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1988 (1988) 2629-2634 Space group: C 1 2/c 1 Cell volume: 6518.81 Cell parameters: 38.59698; 9.257; 19.12099; 90; 107.41; 90; |
| COD ID: 4031693 | |
| CIF file | Formula: - Cl16 Mo4 O2 - Comments: Edwards, A.J.; Slim, D.R. The crystal structure of Nonachlorodimolybdenum(V) heptachlorodioxodimolybdate(V) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1988 (1988) 485-487 Space group: P 1 2/c 1 Cell volume: 1099.1 Cell parameters: 10.01; 6.27; 17.89; 90; 101.8; 90; |
| COD ID: 4031695 | |
| CIF file | Formula: - Ge0.957 O4 V0.043 Zr - Comments: Chandley, P.; Clark, R.J.H.; Angel, R.J.; Price, G.D. Site preference of vanadium doped into ZrSiO4 and ZrGeO4 and ofterbium doped into ZrGeO4 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1992 (1992) 1579-1584 Space group: I 41/a :1 Cell volume: 249.416 Cell parameters: 4.865; 4.865; 10.538; 90; 90; 90; |
| COD ID: 4031696 | |
| CIF file | Formula: - Ge O4 Tb0.039 Zr0.961 - Comments: Chandley, P.; Clark, R.J.H.; Angel, R.J.; Price, G.D. Site preference of vanadium doped into ZrSiO4 and ZrGeO4 and of terbium doped into ZrGeO4 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1992 (1992) 1579-1584 Space group: I 41/a :1 Cell volume: 249.937 Cell parameters: 4.868; 4.868; 10.547; 90; 90; 90; |
| COD ID: 4031697 | |
| CIF file | Formula: - H18 I2 K5 Na O22 Ru - Comments: El-Hendawy, A.M.; Williams, D.J.; Piggott, B.; Griffith, W.P. Studies on transition-metal oxo and nitrido complexes.Part 9 Periodato and tellurato oxo-ruthenium complexes as organic oxidants.X-ray crystal structure of transNa K5 (Ru O2 (H I O6)2) (H2 O)8 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1988 (1988) 1983-1988 Space group: C 1 2/c 1 Cell volume: 2261.25 Cell parameters: 26.869; 7.359; 11.471; 90; 94.47; 90; |
| COD ID: 4031704 | |
| CIF file | Formula: - C9 Bi2 O9 Ru3 - Comments: Hay, C.M.; Johnson, B.F.G.; Whitton, A.J.; Lewis, J.; Raithby, P.R. Preparation and characterisation of mixed bismuth and ruthenium clusters; x-ray crystal structure of (Ru3 (mue-H)3 (C O)9 (mue3-Bi)), (Ru3 (C O)9 (mue3-Bi)2), and (Ru4 (C O)12 (mue4-Bi)2) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1988 (1988) 2091-2097 Space group: P -1 Cell volume: 1836.12 Cell parameters: 9.137; 9.35; 22.943; 86; 88.2; 69.9; |
| COD ID: 4031705 | |
| CIF file | Formula: - C12 Bi2 O12 Ru4 - Comments: Hay, C.M.; Johnson, B.F.G.; Whitton, A.J.; Lewis, J.; Raithby, P.R. Preparation and characterization of mixed bismuth and ruthenium clusters; X-Ray crystal structures of (Ru3 (mue-H)3 (C O)9 (mue-3-Bi)), (Ru3 (C O)9 (mue-3-Bi)2), and (Ru4 (C O)12 (mue-4-Bi)2) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1988 (1988) 2091-2097 Space group: P 1 21/c 1 Cell volume: 1076.7 Cell parameters: 11.516; 7.42; 12.603; 90; 91.12; 90; |
| COD ID: 4031710 | |
| CIF file | Formula: - Cu H36.64 Na4.36 O28 Te2 - Comments: Levason, W.; Spicer, M.D.; Webster, M. Co-ordination chemistry of higher oxidation states. Part 26. Spectroscopic studies of tellurate complexes of the trivalent group 1b metals. X-ray structure of Na5 (Cu (Te O4 (O H)2)2) 16(H2 O) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1988 (1988) 1377-1381 Space group: P -1 Cell volume: 644.969 Cell parameters: 5.922; 8.939; 12.528; 98.45; 99.11; 93.82; |
| COD ID: 4031777 | |
| CIF file | Formula: - K7 O92 P2 W19 - Comments: Tourne, C.M.; Tourne, G.F. Aquanonadecatungstodiphosphate(14-) polyanion, (P2W19 O69(OH2))(14-): X-ray crystallographic structure of its potassium salt, chemical relationships and conversion Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1988 (1988) 2411-2420 Space group: F d d d :2 Cell volume: 35158.1 Cell parameters: 28.8; 38.143; 32.005; 90; 90; 90; |
| COD ID: 4031778 | |
| CIF file | Formula: - Na12 O110 W19 Zn5 - Comments: Tourne, C.M.; Tourne, G.F.; Zonnevijlle, F. Chiral polytungstometalates (W M3 (H2 O)2 (X W9 O34) 2)(12-) (X= M= Zn or Co(II)) and their M-substituted derivatives. Syntheses, chemical, structural and spectroscopic study of some d, l sodium and potassium salts Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1991 (1991) 143-155 Space group: P 1 21/c 1 Cell volume: 4892.06 Cell parameters: 13.027; 17.788; 24.124; 90; 118.94; 90; |
| COD ID: 4031779 | |
| CIF file | Formula: - K8 O100 V2 W19 Zn3 - Comments: Tourne, C.M.; Zonnevijlle, F.; Tourne, G.F. Chiral polytungstometalates (WM3(H2O)2(XW9O34) 2)(12-) (X= M= Zn or Co(II) and their M-substituted derivatives. Syntheses, chemical, structural and spectroscopic study of some d, l sodium and potassium salts Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1991 (1991) 143-155 Space group: P 1 21/c 1 Cell volume: 4546.48 Cell parameters: 17.911; 13.298; 21.412; 90; 116.94; 90; |
| COD ID: 4031782 | |
| CIF file | Formula: - Pd3 Ta4 Te16 - Comments: Mar, A.; Ibers, J.A. Synthesis, crystal structure and electrical conductivity of a new layered ternary telluride Ta4 Pd3 Te16 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1991 (1991) 639-641 Space group: C 1 2/m 1 Cell volume: 1207.91 Cell parameters: 21.276; 3.735; 17.687; 90; 120.75; 90; |
| COD ID: 4031784 | |
| CIF file | Formula: - C17 O16 Os5 - Comments: Johnson, B.F.G.; Lewis, J.; Puga, J.; Nelson, W.J.H.; Nicholls, J.N.; Vargas, M.D.; Raithby, P.R.; Schroeder, M.; Rosales, M.J. The Reductive Activation of (M5 C(C O)15) (M =Ru or Os) ; and the Crystal Structures of (Os5C(CO)16),(N(PPh3)2)2 (Os5C(CO)14), and (Os5C(CO)14(Au(PPh3))2) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1983 (1983) 2447-2457 Space group: P -1 Cell volume: 2519.27 Cell parameters: 10.017; 15.823; 16.507; 96.78; 103.2; 93.41; |
| COD ID: 4031785 | |
| CIF file | Formula: - C36 H14 O45 Os12 P2 - Comments: Johnson, B.F.G.; Lewis, J.; Nelson, W.J.H.; Henrick, K.; Puga, J.; McPartlin, M. Reactions of (Os4(CO)12H3)(-) with (NO)(PF6) in the Presence of Trace Amounts of Water; X-Ray Determination of the Molecular Structures of Os4(CO)12H3(mue-OPO3H2)) and (Os4(CO)12H3(mue-OH)) (2:1 ratio) in the.. Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1983 (1983) 1203-1206 Space group: P 1 21/c 1 Cell volume: 6602.29 Cell parameters: 14.315; 30.732; 15.314; 90; 101.48; 90; |
| COD ID: 4031786 | |
| CIF file | Formula: - Fe2 N12 O30 - Comments: Blackwell, L.J.; Nunn, E.K.; Wallwork, S.C. Crystal structure of anhydrous nitrates and their complexes. Part VII. 1.5 Dinitrogen tetroxide solvate of iron(III) nitrate Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1975 (1975) 2068-2072 Space group: P 1 21/c 1 Cell volume: 2333.06 Cell parameters: 10.419; 19.93; 14.435; 90; 128.89; 90; |
| COD ID: 4031794 | |
| CIF file | Formula: - Cs H24 Ir O20 S2 - Comments: Armstrong, R.S.; Beattie, J.K.; Best, S.P.; Skelton, B.W.; White, A.H. Crystal Structures of the alpha Alums Cs M(S O4)2 * 12 H2 O (M = Rh or Ir) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1983 (1983) 1973-1975 Space group: P a -3 Cell volume: 1904.32 Cell parameters: 12.395; 12.395; 12.395; 90; 90; 90; |
| COD ID: 4031796 | |
| CIF file | Formula: - As F10 N S2 - Comments: Brooks, W.V.F.; Wong, C.-M.; Passmore, J.; MacLean, G.K.; White, P.S. Reaction of S2 N As F6 with Halogens: Preparation and X-Ray Crystal Structure of (S F2)2 N As F6; Preparation of (S Br2)2 N As F6,and Vibrational Spectrum and Normal-Co-Ordinate Analysis of the (SX)2 N(+) (X=Cl or Br) Cations Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1983 (1983) 1961-1983 Space group: P b c a Cell volume: 1777.57 Cell parameters: 14.909; 9.843; 12.113; 90; 90; 90; |
| COD ID: 4031797 | |
| CIF file | Formula: - As2 F12 N12 O6 S18 Zn - Comments: Roesky, H.W.; Thomas, M.; Bats, J.W.; Fuess, H. Octahedrally Co-ordinated Zinc and Cadmium Compounds with Five-membered Heterocyclic O S3 N2 Ligands Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1983 (1983) 1891-1893 Space group: P -1 Cell volume: 896.039 Cell parameters: 8.927; 10.058; 10.925; 67.06; 82.88; 88.69; |
| COD ID: 4031798 | |
| CIF file | Formula: - As2 Cd F12 N12 O6 S18 - Comments: Roesky, H.W.; Thomas, M.; Bats, J.W.; Fuess, H. Octahedrally Co-ordinated Zinc and Cadmium Compounds with Five-membered Heterocyclic O S3 N2 Ligands Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1983 (1983) 1891-1893 Space group: P -1 Cell volume: 920.657 Cell parameters: 9.046; 10.237; 11.053; 65.68; 80.86; 87.38; |
| COD ID: 4031804 | |
| CIF file | Formula: - Cl2 N3 S2 V - Comments: Roesky, H.W.; Anhaus, J.; Sheldrick, G.M.; Schmidt, H.G.; Noltemeyer, M. Reactions of Tetrasulfur Tetranitride with Titanium and Vanadium Tetrachlorides; Crystal Structure of V Cl2 (S2 N3) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1983 (1983) 1207-1209 Space group: P -1 Cell volume: 298.11 Cell parameters: 5.713; 6.957; 7.729; 95.38; 99.62; 97.58; |
| COD ID: 9012836 | |
| CIF file | Formula: - As4 S3 - Comments: Whitfield, H. J. Crystal structure of the beta-form of tetraarsenic trisulphide Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry 1973 (1973) 1737-1738 Space group: P n m a Cell volume: 730.242 Cell parameters: 11.21; 9.9; 6.58; 90; 90; 90; |
| COD ID: 9016585 | |
| CIF file | Formula: - B20 H26 O - Comments: Greenwood, N. N.; McDonald, W. S.; Spalding, T. R. Crystal and molecular structure of 6,6 bis(nido-decaboranyl) oxide (B10H13)2O Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry 1980 (1980) 1251-1252 Space group: C 1 2/c 1 Cell volume: 1696.77 Cell parameters: 24.838; 6.816; 10.132; 90; 98.43; 90; |
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