Crystallography Open Database
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Searching journal of publication like 'Acta Cryst C'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9007864 | CIF | C21 O U | P 21 21 21 | 8.331; 8.899; 23.337 90; 90; 90 | 1730.15 | Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Van den Bossche, G.; Kanellakopulos, B. Structure of Tris(n5-cyclopentadienyl)phenolatouranium(IV) Acta Crystallographica, Section C, 1990, 46, 2318-2320 |
| 9007865 | CIF | C64 Cl4 N6 Ru | P 1 21/c 1 | 15.627; 13.936; 17.319 90; 113.66; 90 | 3454.66 | Duff, C. M.; Heath, G. A.; Willis, A. C. Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3] Acta Crystallographica, Section C, 1990, 46, 2320-2324 |
| 9007866 | CIF | C24.5 Cl3 N3.5 Ru | P -1 | 9.981; 10.895; 11.563 80.86; 87.6; 88.64 | 1240.16 | Duff, C. M.; Heath, G. A.; Willis, A. C. Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3] Acta Crystallographica, Section C, 1990, 46, 2320-2324 |
| 9007867 | CIF | C10 Cl N2 O2 S2 Tc | P 1 21/c 1 | 6.16; 26.727; 10.319 90; 96.89; 90 | 1686.63 | Faggiani, R.; Lock, C. J. L.; Epps, L. A.; Kramer, A. V.; Brune, H. D. {2,2'-dimethyl-1,1'-[(N,N'-2H2)-ethylenediamino]dipropane- 2-thiolato-N,N',S,S'}-oxotechnetium(V) chloride monodeuterate Acta Crystallographica, Section C, 1990, 46, 2324-2327 |
| 9007868 | CIF | C10 H2 N2 O9 Ru | P 1 21/c 1 | 8.415; 8.831; 17.633 90; 99.66; 90 | 1291.78 | Okamoto, K.; Hidaka, J.; Iida, I.; Higashino, K.; Kanamori, K. Structure of aqua(ethylenediaminetetraacetato)ruthenium(III) Acta Crystallographica, Section C, 1990, 46, 2327-2329 |
| 9007869 | CIF | C45 As2 O8 Ru3 | P c a 21 | 30.385; 10.047; 14.402 90; 90; 90 | 4396.62 | Fun, H. K.; Bin Shawkataly, O.; Teohs, S. G. The structure of 1,1,1,2,2,2,3,3-octacarbonyl-u-(1-3-n-cyclododeca-1,6,9- trien-1-yl-3-ylidene)-2,3-u-hydrido-3-[(As,As,As',As'-tetraphenyl)methylenebis (arsine)-As]-triangula-triruthenium(0)(3 Ru-Ru) Acta Crystallographica, Section C, 1990, 46, 2329-2331 |
| 9007870 | CIF | C20 O14 Ti3 | P -1 | 9.361; 11.852; 15.791 108.54; 96.54; 106.07 | 1556.44 | Laaziz, P. I.; Larbot, A.; Guizard, C.; Durand, J.; Cot, L.; Joffre, J. Structure de Ti6(CH3COO)8(OPR)8O4 Acta Crystallographica, Section C, 1990, 46, 2332-2334 |
| 9007871 | CIF | C29 H O10 P Ru3 | C 1 2/c 1 | 21.793; 15.945; 18.648 90; 99.45; 90 | 6392.04 | Evans, J.; Stroud, P. M.; Webster, M. Structure of (nonacarbonyl-1K4C,2K3C,3K2C)-u-(hydrido-2:3K2H)-u- (methoxymethylidyne-2:3K2C)-(triphenylphosphine-3KP)-triangulo- triruthenium(3 Ru-Ru) Acta Crystallographica, Section C, 1990, 46, 2334-2337 |
| 9007872 | CIF | C12 Li N2 | P b c a | 11.238; 16.014; 14.522 90; 90; 90 | 2613.46 | Hammel, A.; Schwarz, W.; Weidlein, J. (n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium* Acta Crystallographica, Section C, 1990, 46, 2337-2339 |
| 9007873 | CIF | C45 Co3 O13 P2 | P -1 | 11.311; 11.541; 18.805 99.61; 103.21; 70.93 | 2247.31 | Maginn, S. J. Structure of 1,1,1,2,2,3,3-heptacarbonyl-1,2,3-u3-ethylidyne-2,3- bis(triphenyl-phosphite)-triangulo-tricobalt(0) Acta Crystallographica, Section C, 1990, 46, 2339-2341 |
| 9007874 | CIF | C7 H6 N Na O3 S2 | P 21 21 21 | 7.499; 26.895; 4.705 90; 90; 90 | 948.931 | Penavic, M.; Jovanovski, G.; Grupce, O. Structure of sodium thiosaccharinate monohydrate Acta Crystallographica, Section C, 1990, 46, 2341-2344 |
| 9007875 | CIF | C15 Cl2 N5 Pd S10 | P 1 21/c 1 | 11.546; 17.749; 13.724 90; 100.91; 90 | 2761.62 | Raper, E. S.; Britton, A. M.; Clegg, W. Structure of tetrakis(2,3-dihydro-1,3-thiazole-2-thione)palladium(II) dichloride 2,3-dihydro-1,3-thiazole-2-thione solvate Acta Crystallographica, Section C, 1990, 46, 2344-2346 |
| 9007876 | CIF | C22 Cl3 Cu I3 N4 S3 | C 1 2/c 1 | 31.869; 11.425; 18.215 90; 96.56; 90 | 6588.72 | Alyea, E. C.; Ferguson, G.; Jennings, M. C.; Xu, Z. Structure of a copper(I) complex of a tripodal schiff-base ligand, {tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) triiodide chloroform solvate Acta Crystallographica, Section C, 1990, 46, 2347-2349 |
| 9007877 | CIF | C16 Br2 N8 O2 Pd | P -1 | 9.153; 8.858; 8.317 123.54; 92.25; 109.31 | 508.871 | Hage, R.; de Graaff, R. A. G.; Haasnoot, J. G.; Kieler, K.; Reedijk, J. Structure of trans-dibromobis(5,7-dimethyl-8H-[1,2,4]triazolo[1,5-a] pyrimidine)-palladium(II) methanol solvate Acta Crystallographica, Section C, 1990, 46, 2349-2351 |
| 9007878 | CIF | C5 H6 Li O6 | P -1 | 4.586; 8.539; 8.525 87.66; 89.21; 89.8 | 333.526 | Jessen, S. M.; Kuppers, H. The structure of dilithium dihydrogen 1,2,4,5,-benzenetetracarboxylate tetrahydrate (dilithium dihydrogen pyromellitate tetrahydrate) Acta Crystallographica, Section C, 1990, 46, 2351-2354 |
| 9007879 | CIF | C30 Co4 N24 O2 | P 1 | 9.599; 15.344; 8.944 100.47; 113.93; 81.37 | 1179.77 | Takazawa, H.; Ohba, S.; Saito, Y.; Ichida, H.; Rasmussen, K. Structure of (ethylenediamine)(tetramethylenediamine)(trimethylenediamine)- cobalt(III) hexacyanocobaltate(III)monohydrate,-(+)589[Co(en)(tn)(tmd)]- [Co(CN)6].H20 Acta Crystallographica, Section C, 1990, 46, 2354-2357 |
| 9007881 | CIF | Al Mg3 Pt2 | F d -3 m :2 | 11.802; 11.802; 11.802 90; 90; 90 | 1643.87 | Range, K. J.; Rau, F.; Klement, U. Aluminium trimagnesium diplatinum Acta Crystallographica, Section C, 1990, 46, 2454-2455 |
| 9007882 | CIF | Er5 Sb3 | P n m a | 11.662; 9.136; 8.007 90; 90; 90 | 853.098 | Borzone, G.; Fornasini, M. L. Structure of Er5Sb3 Acta Crystallographica, Section C, 1990, 46, 2456-2457 |
| 9007883 | CIF | Al As Cu2 H12 O12 | I 1 2/a 1 | 12.664; 7.563; 9.914 90; 91.32; 90 | 949.289 | Burns, P. C.; Eby, R. K.; Hawthorne, F. C. Refinement of the structure of liroconite, a heteropolyhedral framework oxysalt mineral Acta Crystallographica, Section C, 1991, 47, 916-919 |
| 9007884 | CIF | H4 O10 Si U2 | F d d d :2 | 8.334; 11.212; 18.668 90; 90; 90 | 1744.35 | Demartin, F.; Gramaccioli, C. M.; Pilati, T. The importance of accurate crystal structure determination of uranium minerals. II. Soddyite (UO2)2(SiO4)*2H2O Acta Crystallographica, Section C, 1992, 48, 1-4 |
| 9007886 | CIF | S8 | P 1 2/c 1 | 8.455; 13.052; 9.267 90; 124.89; 90 | 838.836 | Gallacher, A. C.; Pinkerton, A. A. A redetermination of monoclinic gamma-sulfur Note: known as gamma sulfur Acta Crystallographica, Section C, 1993, 49, 125-126 |
| 9007887 | CIF | Dy0.028 Er0.018 Gd0.007 H4 O6 P Y0.947 | I 1 2/a 1 | 5.578; 15.006; 6.275 90; 117.83; 90 | 464.488 | Kohlmann, M.; Sowa, H.; Reithmayer, K.; Schulz, H.; Kruger, R. R.; Abriel, W. Structure of a Y(1-x)(Gd,Dy,Er)xPO4*2H2O microcrystal using synchrotron radiation Note: anisoU's taken from ICSD Note: isostructural with gypsum Acta Crystallographica, Section C, 1994, 50, 1651-1652 |
| 9007888 | CIF | As3 Ca5 Cl O12 | P 63/m | 10.076; 10.076; 6.807 90; 90; 120 | 598.498 | Wardojo, T. A.; Hwu, S.-J. Chlorapatite: Ca5(AsO4)3Cl Note: anisotropic temperature factors taken from ICSD Acta Crystallographica, Section C, 1996, 52, 2959-2960 |
| 9011340 | CIF | D6 H4 N O9 P U | P 4/n c c :2 | 7.0221; 7.0221; 18.0912 90; 90; 90 | 892.075 | Fitch, A. N.; Fender, B. E. F. The structure of deuterated ammomium uranyl phosphate trihydrate, ND4UO2PO4*3D2O by powder neutron diffraction Acta Crystallographica, Section C, 1983, 39, 162-166 |
| 9011341 | CIF | Ba0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7 | R -3 :R | 9.119; 9.119; 9.119 69.24; 69.24; 69.24 | 639.924 | Gatehouse, B. M.; Grey, I. E.; Smyth, J. R. Structure refinement of mathiasite, (K0.62Na0.14Ba0.14Sr0.10) [Ti12.90Cr3.10Mg1.53Fe2.15Zr0.67Ca0.29V0.36]O38 locality: peridotite nodules, Bultfonten kimblerlite, South africa Acta Crystallographica, Section C, 1983, 39, 421-422 |
| 9011342 | CIF | Cu5 H10 O30 Pb2 Se6 U2 | P -1 | 11.955; 10.039; 5.639 89.78; 100.36; 91.34 | 665.556 | Ginderow, D.; Cesbron, F. Structure de la demesmaekerite,Pb2Cu5(SeO3)6(UO2)2(OH)6*2H2O Locality: Musoni, Kolwezi, Shaba, Zaire Note: anisoB's from ICSD Acta Crystallographica, Section C, 1983, 39, 824-827 |
| 9011343 | CIF | Ba N2 O6 | P a -3 | 8.1184; 8.1184; 8.1184 90; 90; 90 | 535.071 | Nowotny, H.; Heger, G. Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 952-956 |
| 9011344 | CIF | N2 O6 Sr | P a -3 | 7.7813; 7.7813; 7.7813 90; 90; 90 | 471.147 | Nowotny, H.; Heger, G. Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 952-956 |
| 9011345 | CIF | N2 | P 63/m m c | 3.595; 3.595; 5.845 90; 90; 120 | 65.42 | Schiferl, D.; Cromer, D. T.; Ryan, R. R.; Larson, A. C.; LeSar, R.; Mills, R. L. Structure of N2 at 2.94 GPa and 300 K Sample: at T = 300 K and P = 2.94 GPa Acta Crystallographica, Section C, 1983, 39, 1151-1153 |
| 9011346 | CIF | C8 H24 Ca Cu O14 | I 4/m | 11.152; 11.152; 16.24 90; 90; 90 | 2019.72 | Klop, E. A.; Duisenberg, A. J. M.; Spek, A. L. Reinvestigation of the structure of calcium copper acetate hexahydrate, CaCu(C2H3O2)4*6H2O Acta Crystallographica, Section C, 1983, 39, 1342-1344 |
| 9011347 | CIF | Ca Na O4 P | P n 21 a | 20.397; 5.412; 9.161 90; 90; 90 | 1011.27 | Ben Amara, M.; Vlasse, M.; Le Flem, G.; Hagenmuller, P. Structure of the low-temperature variety of calcium sodium orthophosphate, NaCaPO4 Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 1483-1485 |
| 9011348 | CIF | Cu4 H6 O14 Se2 U | P n 21 m | 5.57; 19.088; 5.965 90; 90; 90 | 634.2 | Ginderow, D.; Cesbron, F. Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6 Note: anisoB's from ICSD Acta Crystallographica, Section C, 1983, 39, 1605-1607 |
| 9011349 | CIF | Cl O5.27 Sb4 | C 1 2/m 1 | 19.047; 4.053; 10.318 90; 110.25; 90 | 747.292 | Menchetti, S.; Sabelli, C.; Trosti-Ferroni R The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD, corrected Acta Crystallographica, Section C, 1984, 40, 1506-1510 |
| 9011350 | CIF | Cl H9.04 O8.54 Sb4 | I m m m | 9.618; 13.148; 4.078 90; 90; 90 | 515.694 | Menchetti, S.; Sabelli, C.; Trosti-Ferroni R The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD Acta Crystallographica, Section C, 1984, 40, 1506-1510 |
| 9011351 | CIF | Bi2 Mo O6 | P c a 21 | 5.4822; 16.1986; 5.5091 90; 90; 90 | 489.23 | Teller, R. G.; Brazdil, J. F.; Grasselli, R. K.; Jorgensen, J. D. The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction Locality: synthetic Acta Crystallographica, Section C, 1984, 40, 2001-2005 |
| 9011352 | CIF | Cl2 H12 Mg O6 | C 1 2/m 1 | 9.8607; 7.1071; 6.0737 90; 93.758; 90 | 424.736 | Agron, P. A.; Busing, W. R. Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction Acta Crystallographica, Section C, 1985, 41, 8-10 |
| 9011353 | CIF | B2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2 | P 1 21/a 1 | 9.786; 7.621; 4.776 90; 90.61; 90 | 356.17 | Miyawaki, R.; Nakai, I.; Nagashima, K. Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD Acta Crystallographica, Section C, 1985, 41, 13-15 |
| 9011354 | CIF | C2 H10 Cu2 O20 U3 | P -1 | 7.767; 6.924; 7.85 92.16; 90.89; 93.48 | 421.018 | Ginderow, D.; Cesbron, F. Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD Acta Crystallographica, Section C, 1985, 41, 654-657 |
| 9011355 | CIF | Al2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03 | P -4 3 n | 9.105; 9.105; 9.105 90; 90; 90 | 754.814 | Hassan, I.; Peterson, R. C.; Grundy, H. D. The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group Acta Crystallographica, Section C, 1985, 41, 827-832 |
| 9011356 | CIF | Al2.91 Ca0.6 Na3.48 O11.52 S Si3.09 | P -4 3 n | 9.054; 9.054; 9.054 90; 90; 90 | 742.201 | Hassan, I.; Peterson, R. C.; Grundy, H. D. The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group Acta Crystallographica, Section C, 1985, 41, 827-832 |
| 9011357 | CIF | Pb Te | F m -3 m | 6.4384; 6.4384; 6.4384 90; 90; 90 | 266.891 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9011358 | CIF | Pb Te | F m -3 m | 6.4541; 6.4541; 6.4541 90; 90; 90 | 268.848 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9011359 | CIF | Pb Se | F m -3 m | 6.1054; 6.1054; 6.1054 90; 90; 90 | 227.584 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9011360 | CIF | Pb Se | F m -3 m | 6.1213; 6.1213; 6.1213 90; 90; 90 | 229.367 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9011361 | CIF | Cu Fe2 H2 O10 P2 | P 1 21/n 1 | 6.984; 7.786; 7.266 90; 117.68; 90 | 349.889 | Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W. Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany Acta Crystallographica, Section C, 1987, 43, 1855-1857 |
| 9011362 | CIF | S8 | F d d d :2 | 10.4646; 12.866; 24.486 90; 90; 90 | 3296.74 | Rettig, S. J.; Trotter, J. Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Acta Crystallographica, Section C, 1987, 43, 2260-2262 |
| 9011363 | CIF | S8 | F d d d :2 | 10.4646; 12.866; 24.486 90; 90; 90 | 3296.74 | Rettig, S. J.; Trotter, J. Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements Acta Crystallographica, Section C, 1987, 43, 2260-2262 |
| 9011364 | CIF | Ca H12 O17 Si2 U2 | P 1 21 1 | 15.909; 7.002; 6.665 90; 97.27; 90 | 736.478 | Ginderow, D. Structure de l'uranophane alpha, Ca(UO2)2(SiO3OH)2*5H2O Acta Crystallographica, Section C, 1988, 44, 421-424 |
| 9011365 | CIF | Co H12 O10 S | C 1 2/c 1 | 10.022; 7.217; 24.224 90; 98.42; 90 | 1733.21 | Elerman, Y. Refinement of the crystal structure of CoSO4*6H2O Acta Crystallographica, Section C, 1988, 44, 599-601 |
| 9011366 | CIF | H12 Ni O10 S | P 41 21 2 | 6.78; 6.78; 18.285 90; 90; 90 | 840.532 | Angel, R. J.; Finger, L. W. Polymorphism of nickel sulfate hexahydrate Acta Crystallographica, Section C, 1988, 44, 1869-1873 |
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