Crystallography Open Database

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Searching journal of publication like 'Australian Journal of Chemistry'

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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

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