Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section C'

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9007845 CIFBa3 Ca Cu O17 Si6B 2 m b14.405; 16.077; 7.088
90; 90; 90
1641.5Angel, R. J.; Ross, N. L.; Finger, L. W.; Hazen, R. M.
Ba3CaCuSi6O17: a new {1B,11}[4Si6O17] chain silicate
Acta Crystallographica, Section C, 1990, 46, 2028-2030
9007846 CIFF H6 K3 Mo4 O16P -110.497; 10.403; 8.001
107.16; 95.77; 105.53
788.896Kamenar, B.; Kaitner, B.; Strukan, N.
Structure of potassium difluorooctamolybdate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 2249-2251
9007847 CIFAl3 Ge2 Ni Y3P -6 2 m6.9481; 6.9481; 4.1565
90; 90; 120
200.66Zhao, J. T.; Parthe, E.
Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type
Acta Crystallographica, Section C, 1990, 46, 2273-2276
9007848 CIFAl Ge YC m c m4.0504; 10.44; 5.7646
90; 90; 90
243.763Zhao, J. T.; Parthe, E.
Structure of YAlGe and isotypic rare-earth-aluminium germanides
Acta Crystallographica, Section C, 1990, 46, 2276-2279
9007849 CIFCu H2 O2C m c 212.9471; 10.593; 5.2564
90; 90; 90
164.098Oswald, H. R.; Reller, A.; Schmalle, H. W.; Dubler, E.
Structure of copper(II) hydroxide, Cu(OH)2
Acta Crystallographica, Section C, 1990, 46, 2279-2284
9007850 CIFCs5 Mo21 Se23P 63/m9.6513; 9.6513; 29.939
90; 90; 120
2415.12Gougeon, P.; Potel, M.; Sergent, M.
Structure of Cs5Mo21Se23 containing Mo21 clusters
Acta Crystallographica, Section C, 1990, 46, 2284-2287
9007851 CIFPb1.79 Sb2.21 Se5P n a m24.591; 19.757; 4.166
90; 90; 90
2024.03Skowron, A.; Brown, I. D.
Structure of antimony lead selenide, Pb4Sb4Se10, a selenium analogue of cosalite
Acta Crystallographica, Section C, 1990, 46, 2287-2291
9007852 CIFAs Cu3 H3 O7P 1 21/c 17.257; 6.457; 12.378
90; 99.51; 90
572.043Eby, R. K.; Hawthorne, F. C.
Clinoclase and the geometry of [5]-coordinate Cu2+ in minerals
Acta Crystallographica, Section C, 1990, 46, 2291-2294
9007853 CIFF5 Sb SrP b c m4.378; 8.853; 11.233
90; 90; 90
435.373Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L.
Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba)
Acta Crystallographica, Section C, 1990, 46, 2294-2297
9007854 CIFBa F5 SbP b c m4.676; 9.313; 11.213
90; 90; 90
488.299Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L.
Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba)
Acta Crystallographica, Section C, 1990, 46, 2294-2297
9007855 CIFC2 Ag N3P n m a16.133; 3.612; 5.983
90; 90; 90
348.644Britton, D.
Silver dicyanamide, AgN(CN)2 - orthorhombic modification
Acta Crystallographica, Section C, 1990, 46, 2297-2299
9007856 CIFC6 H10 K2 O14 PP 1 21 16.228; 14.6; 8.982
90; 102.02; 90
798.816Krishnan, R.; Seshadri, T. P.
Structure of dipotassium galactose 1-phosphate pentahydrate
Acta Crystallographica, Section C, 1990, 46, 2299-2302
9007857 CIFC19 Cl Co N4 O4 S2P -111.074; 12; 9.585
117.4; 70.41; 116.65
997.283Ganesh, V.; Radha, A.; Seshasayee, M.
Structure of poly[u-(2,2'-dithiodibenzoato-O1,O2:O3:O4)- hexamethylenetetraminiocobalt(II)-]*
Acta Crystallographica, Section C, 1990, 46, 2302-2305
9007858 CIFC16 Cl Cr Fe N2 O3P 1 21/c 110.938; 12.487; 12.46
90; 111.43; 90
1584.17Wang, Y. P.; Hwu, J. M.; Wang, S. L.
Structure of Cl(NO)2Cr(n5-C5H4)C(O)(n5-C5H4)Fe(n5-C5H5)
Acta Crystallographica, Section C, 1990, 46, 2305-2308
9007859 CIFC18 H24 VC c c a :219.529; 29.559; 16.446
90; 90; 90
9493.58Braga, D.; Sabatino, P.
Bis(arene)vanadium complexes. A structural study Sample: 1
Acta Crystallographica, Section C, 1990, 46, 2308-2312
9007860 CIFC24 K O2 VP 1 21/n 110.213; 18.518; 13.402
90; 89.58; 90
2534.58Braga, D.; Sabatino, P.
Bis(arene)vanadium complexes. A structural study Sample: 2
Acta Crystallographica, Section C, 1990, 46, 2308-2312
9007861 CIFC14 I3 S4C 1 2/m 119.831; 9.266; 14.515
90; 90.03; 90
2667.19Watson, W. H.; Kashyap, R. P.
Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 1
Acta Crystallographica, Section C, 1990, 46, 2312-2316
9007862 CIFC16 Cu N2 S6P -18.39; 9.667; 12.699
95.07; 108.25; 112.5
877.886Watson, W. H.; Kashyap, R. P.
Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 2
Acta Crystallographica, Section C, 1990, 46, 2312-2316
9007863 CIFC14 H10 O6 UC 1 2/m 17.604; 17.408; 5.296
90; 95.81; 90
697.433Cousson, A.; Proust, J.; Pages, M.; Robert, F.; Rizkalla, E. N.
Structure of dibenzoatodioxouranium(VI)
Acta Crystallographica, Section C, 1990, 46, 2316-2318
9007864 CIFC21 O UP 21 21 218.331; 8.899; 23.337
90; 90; 90
1730.15Spirlet, 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 CIFC64 Cl4 N6 RuP 1 21/c 115.627; 13.936; 17.319
90; 113.66; 90
3454.66Duff, 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 CIFC24.5 Cl3 N3.5 RuP -19.981; 10.895; 11.563
80.86; 87.6; 88.64
1240.16Duff, 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 CIFC10 Cl N2 O2 S2 TcP 1 21/c 16.16; 26.727; 10.319
90; 96.89; 90
1686.63Faggiani, 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 CIFC10 H2 N2 O9 RuP 1 21/c 18.415; 8.831; 17.633
90; 99.66; 90
1291.78Okamoto, K.; Hidaka, J.; Iida, I.; Higashino, K.; Kanamori, K.
Structure of aqua(ethylenediaminetetraacetato)ruthenium(III)
Acta Crystallographica, Section C, 1990, 46, 2327-2329
9007869 CIFC45 As2 O8 Ru3P c a 2130.385; 10.047; 14.402
90; 90; 90
4396.62Fun, 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 CIFC20 O14 Ti3P -19.361; 11.852; 15.791
108.54; 96.54; 106.07
1556.44Laaziz, 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 CIFC29 H O10 P Ru3C 1 2/c 121.793; 15.945; 18.648
90; 99.45; 90
6392.04Evans, 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 CIFC12 Li N2P b c a11.238; 16.014; 14.522
90; 90; 90
2613.46Hammel, A.; Schwarz, W.; Weidlein, J.
(n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium*
Acta Crystallographica, Section C, 1990, 46, 2337-2339
9007873 CIFC45 Co3 O13 P2P -111.311; 11.541; 18.805
99.61; 103.21; 70.93
2247.31Maginn, 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 CIFC7 H6 N Na O3 S2P 21 21 217.499; 26.895; 4.705
90; 90; 90
948.931Penavic, M.; Jovanovski, G.; Grupce, O.
Structure of sodium thiosaccharinate monohydrate
Acta Crystallographica, Section C, 1990, 46, 2341-2344
9007875 CIFC15 Cl2 N5 Pd S10P 1 21/c 111.546; 17.749; 13.724
90; 100.91; 90
2761.62Raper, 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 CIFC22 Cl3 Cu I3 N4 S3C 1 2/c 131.869; 11.425; 18.215
90; 96.56; 90
6588.72Alyea, 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 CIFC16 Br2 N8 O2 PdP -19.153; 8.858; 8.317
123.54; 92.25; 109.31
508.871Hage, 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 CIFC5 H6 Li O6P -14.586; 8.539; 8.525
87.66; 89.21; 89.8
333.526Jessen, 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 CIFC30 Co4 N24 O2P 19.599; 15.344; 8.944
100.47; 113.93; 81.37
1179.77Takazawa, 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 CIFAl Mg3 Pt2F d -3 m :211.802; 11.802; 11.802
90; 90; 90
1643.87Range, K. J.; Rau, F.; Klement, U.
Aluminium trimagnesium diplatinum
Acta Crystallographica, Section C, 1990, 46, 2454-2455
9007882 CIFEr5 Sb3P n m a11.662; 9.136; 8.007
90; 90; 90
853.098Borzone, G.; Fornasini, M. L.
Structure of Er5Sb3
Acta Crystallographica, Section C, 1990, 46, 2456-2457
9007883 CIFAl As Cu2 H12 O12I 1 2/a 112.664; 7.563; 9.914
90; 91.32; 90
949.289Burns, 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 CIFH4 O10 Si U2F d d d :28.334; 11.212; 18.668
90; 90; 90
1744.35Demartin, 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 CIFS8P 1 2/c 18.455; 13.052; 9.267
90; 124.89; 90
838.836Gallacher, 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 CIFDy0.028 Er0.018 Gd0.007 H4 O6 P Y0.947I 1 2/a 15.578; 15.006; 6.275
90; 117.83; 90
464.488Kohlmann, 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 CIFAs3 Ca5 Cl O12P 63/m10.076; 10.076; 6.807
90; 90; 120
598.498Wardojo, 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 CIFD6 H4 N O9 P UP 4/n c c :27.0221; 7.0221; 18.0912
90; 90; 90
892.075Fitch, 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 CIFBa0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7R -3 :R9.119; 9.119; 9.119
69.24; 69.24; 69.24
639.924Gatehouse, 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 CIFCu5 H10 O30 Pb2 Se6 U2P -111.955; 10.039; 5.639
89.78; 100.36; 91.34
665.556Ginderow, 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 CIFBa N2 O6P a -38.1184; 8.1184; 8.1184
90; 90; 90
535.071Nowotny, 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 CIFN2 O6 SrP a -37.7813; 7.7813; 7.7813
90; 90; 90
471.147Nowotny, 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 CIFN2P 63/m m c3.595; 3.595; 5.845
90; 90; 120
65.42Schiferl, 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 CIFC8 H24 Ca Cu O14I 4/m11.152; 11.152; 16.24
90; 90; 90
2019.72Klop, 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 CIFCa Na O4 PP n 21 a20.397; 5.412; 9.161
90; 90; 90
1011.27Ben 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 CIFCu4 H6 O14 Se2 UP n 21 m5.57; 19.088; 5.965
90; 90; 90
634.2Ginderow, 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 CIFCl O5.27 Sb4C 1 2/m 119.047; 4.053; 10.318
90; 110.25; 90
747.292Menchetti, 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 CIFCl H9.04 O8.54 Sb4I m m m9.618; 13.148; 4.078
90; 90; 90
515.694Menchetti, 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 CIFBi2 Mo O6P c a 215.4822; 16.1986; 5.5091
90; 90; 90
489.23Teller, 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 CIFCl2 H12 Mg O6C 1 2/m 19.8607; 7.1071; 6.0737
90; 93.758; 90
424.736Agron, P. A.; Busing, W. R.
Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction
Acta Crystallographica, Section C, 1985, 41, 8-10
9011353 CIFB2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2P 1 21/a 19.786; 7.621; 4.776
90; 90.61; 90
356.17Miyawaki, 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 CIFC2 H10 Cu2 O20 U3P -17.767; 6.924; 7.85
92.16; 90.89; 93.48
421.018Ginderow, 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 CIFAl2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03P -4 3 n9.105; 9.105; 9.105
90; 90; 90
754.814Hassan, 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 CIFAl2.91 Ca0.6 Na3.48 O11.52 S Si3.09P -4 3 n9.054; 9.054; 9.054
90; 90; 90
742.201Hassan, 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 CIFPb TeF m -3 m6.4384; 6.4384; 6.4384
90; 90; 90
266.891Noda, 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 CIFPb TeF m -3 m6.4541; 6.4541; 6.4541
90; 90; 90
268.848Noda, 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 CIFPb SeF m -3 m6.1054; 6.1054; 6.1054
90; 90; 90
227.584Noda, 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 CIFPb SeF m -3 m6.1213; 6.1213; 6.1213
90; 90; 90
229.367Noda, 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 CIFCu Fe2 H2 O10 P2P 1 21/n 16.984; 7.786; 7.266
90; 117.68; 90
349.889Sieber, 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 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90
3296.74Rettig, 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 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90
3296.74Rettig, 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 CIFCa H12 O17 Si2 U2P 1 21 115.909; 7.002; 6.665
90; 97.27; 90
736.478Ginderow, D.
Structure de l'uranophane alpha, Ca(UO2)2(SiO3OH)2*5H2O
Acta Crystallographica, Section C, 1988, 44, 421-424
9011365 CIFCo H12 O10 SC 1 2/c 110.022; 7.217; 24.224
90; 98.42; 90
1733.21Elerman, Y.
Refinement of the crystal structure of CoSO4*6H2O
Acta Crystallographica, Section C, 1988, 44, 599-601
9011366 CIFH12 Ni O10 SP 41 21 26.78; 6.78; 18.285
90; 90; 90
840.532Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011367 CIFH12 Ni O10 SC 1 2/c 19.88; 7.228; 24.13
90; 98.38; 90
1704.79Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011368 CIFC5 Ca1.16 Ce1.2 Na3.4 O15 Sr0.24P 1 1 2110.412; 10.414; 6.291
90; 90; 119.8
591.935Ginderow, D.
Structure de Na3M3(CO3)5 (M = Terre Rare, Ca Na Sr), rattache a la burbankite
Acta Crystallographica, Section C, 1989, 45, 185-187
9011369 CIFFe H20 N2 O14 S2P 1 21/a 19.167; 12.405; 6.305
90; 106.71; 90
686.707Figgis, B. N.; Kucharski, E. S.; Reynolds, P. A.; Tasset, F.
The structure of (ND4)2Fe(SO4)2*6D2O at 4.3 K by neutron diffraction
Acta Crystallographica, Section C, 1989, 45, 942-944
9011370 CIFC5 Ca1.15 Ce1.22 Na3.4 O15 Sr0.24C m c 2110.444; 18.01799; 6.291
90; 90; 90
1183.84Marsh, R. E.
Structure of Na3M3(CO3)5. Corrigendum
Acta Crystallographica, Section C, 1989, 45, 1840-1840
9011372 CIFFe S4 Sb2P n a m11.401; 14.148; 3.758
90; 90; 90
606.17Lemoine, P.; Carre, D.; Robert, F.
Structure du sulfure de fer et d'antimoine, FeSb2S4 (Berthierite)
Acta Crystallographica, Section C, 1991, 47, 938-940
9011373 CIFAs Ca2 O12 W2 YI 41/a :25.135; 5.135; 33.882
90; 90; 90
893.408Demartin, F.; Gramaccioli, C. M.; Pilati, T.
Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1992, 48, 1357-1359
9011374 CIFAl4.44 Ca5.76 Cl2.76 Fe0.48 Mg0.24 O16 Si2.08I -4 3 d12.001; 12.001; 12.001
90; 90; 90
1728.43Tsukimura, K.; Kanazawa, Y.; Aoki, M.; Bunno, M.
Structure of wadalite Ca6Al5Si2O16Cl3 Note: the values for the anisoU's are from ICSD
Acta Crystallographica, Section C, 1993, 49, 205-207
9011377 CIFB5 Ca2 Cl H2 O10P 16.452; 6.559; 6.286
61.6; 118.72; 105.86
204.867Burns, P. C.; Hawthorne, F. C.
Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick
Acta Crystallographica, Section C, 1994, 50, 653-655
9011378 CIFCa2 H2 O5 SiP b c a9.487; 9.179; 10.666
90; 90; 90
928.808Marsh, R. E.
A revised structure for alpha-dicalcium silicate hydrate
Acta Crystallographica, Section C, 1994, 50, 996-997
9011381 CIFGa Li O6 Si2P 1 21/c 19.5394; 8.5756; 5.2508
90; 110.124; 90
403.324Sato, A.; Osawa, T.; Ohashi, H.
Low-temperature form of LiGaSi2O6 Sample: T = 273 K Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1995, 51, 1959-1960
9011384 CIFH2 O4 Sn3P -4 21 c7.9268; 7.9268; 9.1025
90; 90; 90
571.948Abrahams, I.; Grimes, S. M.; Johnston, S. R.; Knowles, J. C.
Tin(II) oxyhydroxide by X-ray powder diffraction Locality: synthetic
Acta Crystallographica, Section C, 1996, 52, 286-288
9011386 CIFCa4.5 F0.77 Nd0.5 O12.14 P2.55 Si0.45P 63/m9.3938; 9.3938; 6.9013
90; 90; 120
527.405Boyer, L.; Savariault, J. M.; Carpena, J.; Lacout, J. L.
A neodymium-substituted britholite compound
Acta Crystallographica, Section C, 1998, 54, 1057-1059
9011388 CIFC H O4 Pb1.5R -3 m :H5.2465; 5.2465; 23.702
90; 90; 120
565.008Martinetto, P.; Anne, M.; Dooryhee, E.; Walter, P.; Tsoucaris, G.
Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction
Acta Crystallographica, Section C, 2002, 58, i82-i84
9011389 CIFH40 Mg2 Na2 O48 V10C 1 2/c 123.8384; 11.0248; 16.9332
90; 118.005; 90
3929.18Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011390 CIFH54.684 Mg3 O56 V10P -110.4834; 10.7309; 21.2293
90.751; 97.866; 103.663
2296.24Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011391 CIFCa8.424 Na1.16 O28 P7 VR 3 c :H10.3273; 10.3273; 37.098
90; 90; 120
3426.53Tsirlin, A. A.; Dikarev, E. V.; Shpanchenko, R. V.; Antipov, E. V.
A new whitlockite, Ca8.42Na1.16V(PO4)7
Acta Crystallographica, Section C, 2006, 62, i13-i15
9011392 CIFCo1.36 Cu Ni0.64 Se4F d -3 m :29.9885; 9.9885; 9.9885
90; 90; 90
996.554Yang, H.; Hubler, D. K.; Lavina, B.; Downs, R. T.; Costin, G.
Tyrrellite, Cu(Co0.68Ni0.32)2Se4, isostructural with spinel
Acta Crystallographica, Section C, 2007, 63, i73-i74
9011393 CIFCa F0.8 H0.2 Mg O4.2 PC 1 2/c 16.5109; 8.7301; 6.9046
90; 112.246; 90
363.251Yang, H.; Zwick, J.; Downs, R. T.; Costin, G.
Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite
Acta Crystallographica, Section C, 2007, 63, i89-i90
9011394 CIFAl0.01 Fe0.02 H4 O6 P Sc0.94 V0.03P 1 21/n 15.4258; 10.2027; 8.9074
90; 90.502; 90
493.075Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G.
Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite
Acta Crystallographica, Section C, 2007, 63, i91-i92
9013399 CIFPd SP 42/m6.429; 6.429; 6.611
90; 90; 90
273.246Brese, N. E.; Squattrito, P. J.; Ibers, J. A.
Reinvestigation of the structure of PdS
Acta Crystallographica, Section C, 1985, 41, 1829-1830
9013400 CIFPb SF m -3 m5.9143; 5.9143; 5.9143
90; 90; 90
206.876Noda, 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
9013401 CIFPb SF m -3 m5.9181; 5.9181; 5.9181
90; 90; 90
207.275Noda, 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 = 150 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013402 CIFPb SF m -3 m5.9297; 5.9297; 5.9297
90; 90; 90
208.496Noda, 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 = 250 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013403 CIFPb SF m -3 m5.9315; 5.9315; 5.9315
90; 90; 90
208.686Noda, 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
9013404 CIFFe2 H O5 PP 1 21/a 112.265; 13.197; 9.7385
90; 108.63; 90
1493.69Hatert, F.
Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa
Acta Crystallographica, Section C, 2007, 63, i119-i121
9013895 CIFCu4 H10 O12 SP 1 c 17.137; 6.031; 11.217
90; 90; 90
482.816Gentsch, M.; Weber, K.
Structure of langite, Cu4[(OH)6|SO4]*2H2O
Acta Crystallographica, Section C, 1984, 40, 1309-1311
9013896 CIFAs3 Ba2.951 Cl O12 Sr2.047P 63/m10.39; 10.39; 7.575
90; 90; 120
708.181Dordevic, T.; Sutovic, S.; Stojanovic, J.; Karanovic, L.
Sr, Ba and Cd arsenates with the apatite-type structure
Acta Crystallographica, Section C, 2008, 64, i82-i86
9014059 CIFCa12 F K O26 S2 Si4R -3 m :H7.197; 7.197; 41.224
90; 90; 120
1849.2Fayos, J.; Glasser, F. P.; Howie, R. A.; Lachowski, E.; Perez-Mendez M
Structure of dodecacalcium potassium fluoride dioxide tetrasilicate bis(sulphate), KF.2[Ca6(SO4)(SiO4)20]: a fluorine-containing phase encountered in cement clinker production process
Acta Crystallographica, Section C, 1985, 41, 814-816
9014395 CIFRu Se2P a -35.9336; 5.9336; 5.9336
90; 90; 90
208.908Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9014829 CIFBi3.92 Cu4 S9P b n m31.68; 11.659; 3.972
90; 90; 90
1467.09Bente, K.; Kupcik, V.
Redetermination and refinement of the structure of tetrabismuth tetracopper enneasulphide Cu4Bi4S9
Acta Crystallographica, Section C, 1984, 40, 1985-1986
9015032 CIFFe O3 SiP -16.628; 7.467; 22.607
115.32; 80.56; 95.49
997.26Weber, H. P.
Ferrosilite III, the high-temperature polymorph of FeSiO3
Acta Crystallographica, Section C, 1983, 39, 1-3
9015189 CIFHg2 I OC 1 2/c 117.603; 6.981; 6.701
90; 101.61; 90
806.615Stalhandske, C.; Aurivillius, K.; Bertinsson, G. I.
Structure of mercury(I,II) iodide oxide, Hg2OI
Acta Crystallographica, Section C, 1985, 41, 167-168
9015327 CIFAs Cu2 H7 O8P 21 21 2110.506; 10.506; 6.103
90; 90; 90
673.625Eby, R. K.; Hawthorne, F. C.
Euchroite, a heteropolyhedral framework structure
Acta Crystallographica, Section C, 1989, 45, 1479-1482
9015621 CIFB7 Cl Fe3 O13R 3 c :H8.6231; 8.6231; 21.0503
90; 90; 120
1355.55Mendoza-Alvarez M E; Yvon, K.; Depmeier, W.; Schmid, H.
Structure refinement of trigonal iron-chlorine boracite
Acta Crystallographica, Section C, 1985, 41, 1551-1552
9016027 CIFAs3 Ca0.4 Ce0.06 Cu6 Fe0.09 H12.96 La0.04 Nd0.01 O21 Y0.31P 63/m15.583; 15.583; 5.895
90; 90; 120
1239.7Aruga, A.; Nakai, I.
Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O
Acta Crystallographica, Section C, 1985, 41, 161-163
9016356 CIFRu S2P a -35.6106; 5.6106; 5.6106
90; 90; 90
176.615Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9016387 CIFAs2 H8 Mg O16 U2C 1 2/m 118.207; 7.062; 6.661
90; 99.65; 90
844.338Bachet, B.; Brassy, C.
Structure of Mg[(UO2)(AsO4)]2*4H2O
Acta Crystallographica, Section C, 1991, 47, 2013-2015
9016395 CIFH24 N6 O19 P6R -3 :H15.445; 15.445; 7.553
90; 90; 120
1560.36Averbuch-Pouchot M
Structure of ammonium cyclo-hexaphosphate monohydrate _cod_database_code 1008850
Acta Crystallographica, Section C, 1989, 45, 539-540
9016684 CIFC2 Ca K2 O6R -3 m :H5.3822; 5.3822; 18.156
90; 90; 120
455.481Effenberger, H.; Langhof, H.
On the aplanarity of the CO3 group in buetschliite, dipotassium calcium dicarbonate, K2Ca(CO3)2: a further refinement of the atomic arrangement
Acta Crystallographica, Section C, 1984, 40, 1299-1300
9017339 CIFCa H1.62 O4.81 SP 31 2 16.968; 6.968; 6.41
90; 90; 120
269.529Abriel, W.
Calcium sulfat subhydrat, CaSO4.0,8H2O
Acta Crystallographica, Section C, 1983, 39, 956-958
9017340 CIFBi4 In2 Pb4 S13P b a m21.344; 26.494; 4.002
90; 90; 90
2263.08Kramer, V.
Lead indium bismuth chalcogenides. III. Structure of Pb4In2Bi4S13
Acta Crystallographica, Section C, 1986, 42, 1089-1091
9017341 CIFH24 Mn Na3 O22 P3P 1 21/n 114.763; 9.325; 15.14
90; 89.87; 90
2084.24Lightfoot, P.; Cheetham, A. K.
Structure of manganese(II) trisodium tripolyphosphate dodecahydrate Locaality: synthetic
Acta Crystallographica, Section C, 1987, 43, 4-7
9017344 CIFC H6 Mn N2 O14 P3P -19.747; 9.751; 7.689
99.92; 105.88; 100.08
673.084Averbuch-Pouchot M T; Durif, A.
Crystal chemistry of cyclo-hexaphosphates. IX. structure of tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 965-968
9017346 CIFAl3 Ge2 Ni Y3P -6 2 m6.9481; 6.9481; 4.1565
90; 90; 90
200.66Zhao, J. T.; Parthe, E.
Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type
Acta Crystallographica, Section C, 1990, 46, 2273-2276
9017347 CIFC27 V2C c c e :119.529; 29.559; 16.446
90; 90; 90
9493.58Braga, D.; Sabatino, P.
Bis(arene)vanadium complexes. A structural study Sample: 1
Acta Crystallographica, Section C, 1990, 46, 2308-2312

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