Crystallography Open Database

Result: there are 55 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Australian Journal of Chemistry'

Left arrow Left arrow First | Left arrow Previous 50 | of 2 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1000427 CIFBi2 O11 Te4P 1 21/n 16.9909; 7.9593; 18.89629
90; 95.176; 90		1047.2Rossell, H. J.; Leblanc, M.; Ferey, G.; Bevan, D. J. M.; Simpson, D. J.; Taylor, M. R.
On the crystal structure of Bi2Te4O11 Locality: synthetic
Australian Journal of Chemistry, 1992, 45, 1415-1425
1509471 CIFAg N2 Na O4F d 2 d7.913; 10.721; 10.857
90; 90; 90		921.057Skelton, B.W.; White, A.H.
Crystal structure of sodium O,O-nitritonitroargentate(I)
Australian Journal of Chemistry, 1979, 32, 297-300
1511079 CIFB Cs Na2 O3P m m n :26.2633; 5.7967; 5.6009
90; 90; 90		203.349Hoppe, R.; Schlaeger, M.
Preparation and Crystal Structure of CsNa2(BO3) and RbNa2(BO3)
Australian Journal of Chemistry, 1992, 45, 1427-1439
1511251 CIFB Na2 O3 RbP m m n :26.133; 5.68; 5.549
90; 90; 90		193.302Hoppe, R.; Schlaeger, M.
Preparation and Crystal Structure of CsNa2(BO3) and RbNa2(BO3)
Australian Journal of Chemistry, 1992, 45, 1427-1439
1514117 CIFMn O2P 42/m n m4.4041; 4.4041; 2.8765
90; 90; 90		55.793Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J.
Powder neutron diffraction study of pyrolusite, beta-Mn O2
Australian Journal of Chemistry, 1993, 46, 939-944
1521047 CIFC14 H12 N2 Ni O3 S2P 1 21/n 111.108; 10.955; 11.666
90; 103.32; 90		1381.42Freire, E.; Baggio, S.; Suescun, L.; Baggio, R.
X-ray study of two nickel(II)-thiosulfate compounds
Australian Journal of Chemistry, 2000, 53, 785-790
1521676 CIFCo K5 O46 W12P 62 2 219.118; 19.118; 12.383
90; 90; 120		3919.6Nolan, A.L.; Allen, C.C.; Burns, R.C.; Craig, D.C.; Lawrance, G.A.
X-ray structural studies of K6 (Co(II) W12 O40) . ca 16(H2 O) and K5 (Co(III) W12 O40). ca 16(H2 O) and structural trends along the (X W12 O40)(n-) series, where X = P(V), Si(IV), Co(III) and Co(II)
Australian Journal of Chemistry, 2000, 53, 59-66
1521677 CIFCo H6 K5 O43 W12P 62 2 219.111; 19.111; 12.509
90; 90; 120		3956.58Nolan, A.L.; Allen, C.C.; Burns, R.C.; Lawrance, G.A.; Craig, D.C.
X-ray structural studies of K6 (Co(II) W12 O40) . ca 16(H2 O) and K5 (Co(III) W12 O40). ca 16(H2 O) and structural trends along the (X W12 O40)(n-) series, where X = P(V), Si(IV), Co(III) and Co(II)
Australian Journal of Chemistry, 2000, 53, 59-66
1525769 CIFH18 I3 La O9P m m n :211.758; 8.016; 8.858
90; 90; 90		834.885Lim, K.C.; Skelton, B.W.; White, A.H.
Structural systematics of rare earth complexes. XXII. ('Maximally') hydrated rare earth iodides
Australian Journal of Chemistry, 2000, 53, 867-873
1525771 CIFH18 Ho I3 O9P m m n :211.26; 7.933; 8.844
90; 90; 90		789.995Lim, K.C.; Skelton, B.W.; White, A.H.
Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides
Australian Journal of Chemistry, 2000, 53, 867-873
1525772 CIFH18 I3 O9 SmP m m n :211.53; 7.928; 8.907
90; 90; 90		814.187Lim, K.C.; Skelton, B.W.; White, A.H.
Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides
Australian Journal of Chemistry, 2000, 53, 867-873
1525773 CIFGd H18 I3 O9P m m n :211.47; 7.902; 8.923
90; 90; 90		808.744Lim, K.C.; Skelton, B.W.; White, A.H.
Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides
Australian Journal of Chemistry, 2000, 53, 867-873
1525775 CIFEr H20 I3 O10P 1 21/c 18.196; 12.87; 17.106
90; 103.676; 90		1753.23Lim, K.C.; White, A.H.; Skelton, B.W.
Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides
Australian Journal of Chemistry, 2000, 53, 867-873
1525777 CIFH20 I3 Lu O10P 1 21/c 18.162; 12.836; 17.059
90; 103.785; 90		1735.75Lim, K.C.; Skelton, B.W.; White, A.H.
Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides
Australian Journal of Chemistry, 2000, 53, 867-873
1525779 CIFCl3 H14 O7 ScP 1 2/n 17.516; 7.564; 9.468
90; 99.212; 90		531.323Lim, K.C.; Skelton, B.W.; White, A.H.
Crystal structures of the 'maximally' hydrated scandium halides, Sc X3 . n(H2 O) (X = Cl, Br, I)
Australian Journal of Chemistry, 2000, 53, 875-878
1525781 CIFBr3 H14 O7 ScP 1 2/n 17.714; 7.764; 9.762
90; 98.876; 90		577.659Lim, K.C.; Skelton, B.W.; White, A.H.
Crystal structures of the 'maximally' hydrated scandium halides, ScX3 . n(H2 O) (X = Cl, Br, I)
Australian Journal of Chemistry, 2000, 53, 875-878
1525783 CIFH16 I3 O8 ScP 1 21/c 113.584; 8.216; 14.172
90; 113.45; 90		1451.05Lim, K.C.; Skelton, B.W.; White, A.H.
Crystal structures of the 'maximally' hydrated scandium halides, ScX3 . n(H2 O) (X = Cl, Br, I)
Australian Journal of Chemistry, 2000, 53, 875-878
1529582 CIFBa0.72 K1.16 O13 Ti6C 1 2/m 115.453; 3.8368; 9.123
90; 99.25; 90		533.87Bagshaw, A.N.; Doran, B.H.; White, A.H.; Willis, A.C.
Crystal structure of a natural potassium-barium hexatitanate isostructural with K2 Ti6 O13
Australian Journal of Chemistry, 1977, 30, 1195-1200
1529925 CIFC6 Fe K3 N6P 1 21/c 17.047; 10.4; 8.384
90; 107.29; 90		586.688Figgis, B.N.; Skelton, B.W.; White, A.H.
Crystal structures of the simple monoclinic and orthorhombic polytypes of tripotassium hexacyanoferrate(III)
Australian Journal of Chemistry, 1978, 31, 1195-1199
1529926 CIFC6 Fe K3 N6P n c a13.422; 10.399; 8.381
90; 90; 90		1169.78Figgis, B.N.; Skelton, B.W.; White, A.H.
Crystal structures of the simple monoclinic and orthorhombic polytypes of tripotassium hexacyanoferrate(III)
Australian Journal of Chemistry, 1978, 31, 1195-1199
1529927 CIFCl Co Cr H24 N6 O7P c m n8.594; 8.598; 18.126
90; 90; 90		1339.35Figgis, B.N.; Skelton, B.W.; White, A.H.
Crystal structure of Hexaamminecobalt(III) Chloride chromate trihydrate
Australian Journal of Chemistry, 1979, 32, 417-419
1529928 CIFD12 N6 Ni O4C 1 2/m 110.58; 6.72; 5.863
90; 114.82; 90		378.342Figgis, B.N.; Williams, G.A.; Reynolds, P.A.; Lehner, N.
The crystal structure of deuterated trans-tetraamminedinitronickel(II) at 4.2 K by neutron diffraction
Australian Journal of Chemistry, 1981, 34, 993-999
1529929 CIFBr5 Co Cs3I 4/m c m9.46; 9.46; 15.04
90; 90; 90		1345.95Figgis, B.N.; Reynolds, P.A.
The crystal structure of tricesium tetrabromocobalte(II) bromide, Cs3 Co Br5, at 4.2 K by neutron diffraction
Australian Journal of Chemistry, 1981, 34, 2495-2498
1530104 CIFC12 H8 F4 O16 Re4I -411.716; 11.716; 8.988
90; 90; 90		1233.73Horn, E.; Snow, M.R.
A tetranuclear carbonyl fluoro rhenium(I) cluster, (Re (C O)3 F)4 (H2 O)4
Australian Journal of Chemistry, 1981, 34, 737-743
1530105 CIFC5 H2 As F6 O6 ReC 1 2/c 127.085; 7.208; 13.404
90; 105.5; 90		2521.67Horn, E.; Snow, M.R.
Aqua and perfluoro anion ((BF4)(-), (AsF6)(-)). Coordination isomers of manganese and rhenium carbonyls
Australian Journal of Chemistry, 1984, 37, 1375-1393
1530878 CIFH4 O7 P VP 4/n m m :26.202; 6.202; 7.41
90; 90; 90		285.024Tietze, H.R.
The crystal and molecular structure of oxovanadium(V) orthophosphate dihydrate, V O P O4 (H2 O)2
Australian Journal of Chemistry, 1981, 34, 2035-2038
1534508 CIFCl3 Eu H12 O6P 1 2/n 19.659; 6.529; 7.936
90; 93.67; 90		499.446Lepert, D.L.; Patrick, J.M.; White, A.H.
Structure and Stereochemistry in 'f-Block' Complexes of High Coordination Number. VII The (M(unidentate X)2(unidentate Y)6) System: Crystal Structure of Hexaaquadichloroeuropium(III) Chloride (a Redetermination)
Australian Journal of Chemistry, 1983, 36, 477-482
1534990 CIFC2 H4 Ag N3 S2P 1 21/n 17.207; 23.84; 4.014
90; 95.24; 90		686.783Hall, S.R.; White, A.H.; Mills, N.K.
Crystal structure of ammonium bis(thiocyanato)argentate (I) (a redetermination)
Australian Journal of Chemistry, 1983, 36, 1255-1258
1535038 CIFC3 H18 F9 La O18 S3P 63/m13.99; 13.99; 7.444
90; 90; 120		1261.75Harrowfield, J.M.B.; Patrick, J.M.; Kepert, D.L.; White, A.H.
Structure and stereochemistry in 'f-block' complexes of high coordination number. VIII The (M(unidentate)9) system. Crystal structures of (M (O H2)9) (C F3 S O3)3, M= La, Gd, Lu, Y
Australian Journal of Chemistry, 1983, 36, 483-492
1535041 CIFC3 H18 F9 Gd O18 S3P 63/m13.7; 13.7; 7.512
90; 90; 120		1221.03Harrowfield, J.M.B.; Kepert, D.L.; Patrick, J.M.; White, A.H.
Structure and stereochemistry in 'f-block' complexes of high coordination number. VIII The (M(unidentate)9) system. Crystal structures of (M (O H2)9) (C F3 S O3)3, M= La, Gd, Lu, Y
Australian Journal of Chemistry, 1983, 36, 483-492
1535042 CIFC3 H18 F9 Lu O18 S3P 63/m13.259; 13.259; 7.751
90; 90; 120		1180.08Harrowfield, J.M.B.; Kepert, D.L.; Patrick, J.M.; White, A.H.
Structure and Stereochemistry in 'f-Block' Complexes of High Coordination Number. VIII The (M(unidentate)9) System. Crystal Structures of (M (O H2)9) (C F3 S O3)3, M= La, Gd, Lu, Y
Australian Journal of Chemistry, 1983, 36, 483-492
1535043 CIFC3 H18 F9 O18 S3 YP 63/m13.52; 13.52; 7.653
90; 90; 120		1211.48Harrowfield, J.M.B.; Kepert, D.L.; Patrick, J.M.; White, A.H.
Structure and Stereochemistry in 'f-Block' Complexes of High Coordination Number. VIII The (M(unidentate)9) System. Crystal Structures of (M (O H2)9) (C F3 S O3)3, M= La, Gd, Lu, Y
Australian Journal of Chemistry, 1983, 36, 483-492
1536455 CIFAs I3 S24R 3 m :H24.739; 24.739; 4.412
90; 90; 120		2338.46Kelly, J.F.; Krausz, E.; Samoc, A.; Samoc, M.; Willis, A.C.
Crystal structure of the second order nonlinear optical addition complex, (As I3) * 3(S8)
Australian Journal of Chemistry, 2002, 55, 709-714
1536832 CIFCl6 H2 Ir K3 OP b c n12.436; 15.682; 12.072
90; 90; 90		2354.3Rankin, D.A.
The chloro and bromo complexes of iridium(III) and iridium(IV). II. Structural chemistry of Ir(III) complexes
Australian Journal of Chemistry, 1983, 36, 771-883
1536834 CIFCl6 H14 Ir N3 OP n m a12.229; 7.011; 14.088
90; 90; 90		1207.87Rankin, D.A.
The chloro and bromo complexes of iridium(III) and iridium(IV). II Structural chemistry of Ir(III) complexes
Australian Journal of Chemistry, 1983, 36, 871-883
1536837 CIFBr6 H2 Ir O Rb3P n m a12.768; 7.391; 14.982
90; 90; 90		1413.83Rankin, D.A.
The chloro and bromo complexes of iridium(III) and iridium(IV). II. Structural chemistry of Ir(III) complexes
Australian Journal of Chemistry, 1983, 36, 871-883
1539737 CIFD20 N2 O14 S2 VP 1 21/a 19.13; 12.32; 6.25
90; 107; 90		672.292Deeth, R.J.; Kucharski, E.S.; Figgis, B.N.; Forsyth, J.B.; Reynolds, P.A.
Structures of (ND4)2V(SO4)2(D2O)6 and (ND4)2 V.45Zn.55(SO4)2(D2O)6 at 5.8 K by neutron diffraction
Australian Journal of Chemistry, 1988, 41, 1289-1294
1539741 CIFD20 N2 O14 S2 V0.45 Zn0.55P 1 21/a 19.14; 12.32; 6.25
90; 107; 90		673.028Deeth, R.J.; Figgis, B.N.; Forsyth, J.B.; Kucharski, E.S.; Reynolds, P.A.
Structures of (ND4)2V(SO4)2(D2O)6 and (ND4)2 V.45Zn.55(SO4)2(D2O)6 at 5.8 K by neutron diffraction
Australian Journal of Chemistry, 1988, 41, 1289-1294
1541223 CIFTe ZrP 63/m m c3.95; 3.95; 6.64
90; 90; 120		89.721McTaggart, F.K.; Wadsley, A.D.
The sulphides, selenides, and tellurides of titanium, zirconium, hafnium, and thorium. I. Preparation and characterization
Australian Journal of Chemistry, 1958, 11, 445-457
1548686 CIFO2 WP 1 21/c 15.5769; 4.8986; 5.6644
90; 120.678; 90		133.089Bolzan, Adrian A.; Kennedy, Brendan J.; Howard, Christopher J.
Neutron Powder Diffraction Study of Molybdenum and Tungsten Dioxides
Australian Journal of Chemistry, 1995, 48, 1473-1477
1548687 CIFMo O2P 1 21/c 15.6102; 4.8573; 5.6265
90; 120.915; 90		131.542Bolzan, Adrian A.; Kennedy, Brendan J.; Howard, Christopher J.
Neutron Powder Diffraction Study of Molybdenum and Tungsten Dioxides
Australian Journal of Chemistry, 1995, 48, 1473-1477
5000113 CIFC12 H6 Cl4P n c a12.35; 10.521; 9.39
90; 90; 90		1220.08Field, L. D.; Skelton, B. W.; Sternhell, S.; White, A. H.
Structual Studies of Some 2,6(2',6')-Halogen-Substituted Biphenyl Derivatives
Australian Journal of Chemistry, 1985, 38, 391-399
5000176 CIFC10 H6 Cl8P 1 21/a 115.762; 7.694; 12.526
90; 93.38; 90		1516.42Knox, J. R.; Raston, C. L.; White, A. H.
Crystal Structures of the cis - and trans -Chlordanes and Their Photoisomers
Australian Journal of Chemistry, 1979, 32, 553-565
6000036 CIFCa10 H2 O26 P6P 63/m9.4302; 9.4302; 6.8911
90; 90; 120		530.72Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J.
Powder diffraction studies of synthetic calcium and lead apatites
Australian Journal of Chemistry, 2000, 53, 679-686
6000037 CIFCa10 F2 O24 P6P 63/m9.3475; 9.3475; 6.8646
90; 90; 120		519.5Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J.
Powder diffraction studies of synthetic calcium and lead apatites
Australian Journal of Chemistry, 2000, 53, 679-686
6000038 CIFCa10 Cl2 O24 P6P 63/m9.5902; 9.5902; 6.7666
90; 90; 120		538.96Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J.
Powder diffraction studies of synthetic calcium and lead apatites
Australian Journal of Chemistry, 2000, 53, 679-686
6000039 CIFBr2 Ca10 O24 P6P 63/m9.6482; 9.6482; 6.7788
90; 90; 120		546.48Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J.
Powder diffraction studies of synthetic calcium and lead apatites
Australian Journal of Chemistry, 2000, 53, 679-686
6000040 CIFH2 O26 P6 Pb10P 63/m9.8612; 9.8612; 7.4242
90; 90; 120		625.23Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J.
Powder diffraction studies of synthetic calcium and lead apatites
Australian Journal of Chemistry, 2000, 53, 679-686
6000041 CIFF2 O24 P6 Pb10P 63/m9.7547; 9.7547; 7.2832
90; 90; 120		600.18Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J.
Powder diffraction studies of synthetic calcium and lead apatites
Australian Journal of Chemistry, 2000, 53, 679-686
6000042 CIFCl2 O24 P6 Pb10P 63/m9.9767; 9.9767; 7.3255
90; 90; 120		631.45Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J.
Powder diffraction studies of synthetic calcium and lead apatites
Australian Journal of Chemistry, 2000, 53, 679-686

Left arrow Left arrow First | Left arrow Previous 50 | of 2 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.