Crystallography Open Database

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Searching journal of publication like 'Australian Journal of Chemistry'

COD ID: 1000427
CIF file Formula: - Bi2 O11 Te4 -
Comments: Rossell, 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 45 (1992) 1415-1425
Space group: P 1 21/n 1
Cell volume: 1047.2
Cell parameters: 6.9909; 7.9593; 18.89629; 90; 95.176; 90;  

COD ID: 1509471
CIF file Formula: - Ag N2 Na O4 -
Comments: Skelton, B.W.; White, A.H. Crystal structure of sodium O,O-nitritonitroargentate(I) Australian Journal of Chemistry 32 (1979) 297-300
Space group: F d 2 d
Cell volume: 921.057
Cell parameters: 7.913; 10.721; 10.857; 90; 90; 90;  

COD ID: 1511079
CIF file Formula: - B Cs Na2 O3 -
Comments: Hoppe, R.; Schlaeger, M. Preparation and Crystal Structure of CsNa2(BO3) and RbNa2(BO3) Australian Journal of Chemistry 45 (1992) 1427-1439
Space group: P m m n :2
Cell volume: 203.349
Cell parameters: 6.2633; 5.7967; 5.6009; 90; 90; 90;  

COD ID: 1511251
CIF file Formula: - B Na2 O3 Rb -
Comments: Hoppe, R.; Schlaeger, M. Preparation and Crystal Structure of CsNa2(BO3) and RbNa2(BO3) Australian Journal of Chemistry 45 (1992) 1427-1439
Space group: P m m n :2
Cell volume: 193.302
Cell parameters: 6.133; 5.68; 5.549; 90; 90; 90;  

COD ID: 1514117
CIF file Formula: - Mn O2 -
Comments: Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Powder neutron diffraction study of pyrolusite, beta-Mn O2 Australian Journal of Chemistry 46 (1993) 939-944
Space group: P 42/m n m
Cell volume: 55.793
Cell parameters: 4.4041; 4.4041; 2.8765; 90; 90; 90;  

COD ID: 1521047
CIF file Formula: - C14 H12 N2 Ni O3 S2 -
Comments: Freire, E.; Baggio, S.; Suescun, L.; Baggio, R. X-ray study of two nickel(II)-thiosulfate compounds Australian Journal of Chemistry 53 (2000) 785-790
Space group: P 1 21/n 1
Cell volume: 1381.42
Cell parameters: 11.108; 10.955; 11.666; 90; 103.32; 90;  

COD ID: 1521676
CIF file Formula: - Co K5 O46 W12 -
Comments: Nolan, 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 53 (2000) 59-66
Space group: P 62 2 2
Cell volume: 3919.6
Cell parameters: 19.118; 19.118; 12.383; 90; 90; 120;  

COD ID: 1521677
CIF file Formula: - Co H6 K5 O43 W12 -
Comments: Nolan, 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 53 (2000) 59-66
Space group: P 62 2 2
Cell volume: 3956.58
Cell parameters: 19.111; 19.111; 12.509; 90; 90; 120;  

COD ID: 1525769
CIF file Formula: - H18 I3 La O9 -
Comments: Lim, K.C.; Skelton, B.W.; White, A.H. Structural systematics of rare earth complexes. XXII. ('Maximally') hydrated rare earth iodides Australian Journal of Chemistry 53 (2000) 867-873
Space group: P m m n :2
Cell volume: 834.885
Cell parameters: 11.758; 8.016; 8.858; 90; 90; 90;  

COD ID: 1525771
CIF file Formula: - H18 Ho I3 O9 -
Comments: Lim, K.C.; Skelton, B.W.; White, A.H. Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides Australian Journal of Chemistry 53 (2000) 867-873
Space group: P m m n :2
Cell volume: 789.995
Cell parameters: 11.26; 7.933; 8.844; 90; 90; 90;  

COD ID: 1525772
CIF file Formula: - H18 I3 O9 Sm -
Comments: Lim, K.C.; Skelton, B.W.; White, A.H. Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides Australian Journal of Chemistry 53 (2000) 867-873
Space group: P m m n :2
Cell volume: 814.187
Cell parameters: 11.53; 7.928; 8.907; 90; 90; 90;  

COD ID: 1525773
CIF file Formula: - Gd H18 I3 O9 -
Comments: Lim, K.C.; Skelton, B.W.; White, A.H. Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides Australian Journal of Chemistry 53 (2000) 867-873
Space group: P m m n :2
Cell volume: 808.744
Cell parameters: 11.47; 7.902; 8.923; 90; 90; 90;  

COD ID: 1525775
CIF file Formula: - Er H20 I3 O10 -
Comments: Lim, K.C.; White, A.H.; Skelton, B.W. Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides Australian Journal of Chemistry 53 (2000) 867-873
Space group: P 1 21/c 1
Cell volume: 1753.23
Cell parameters: 8.196; 12.87; 17.106; 90; 103.676; 90;  

COD ID: 1525777
CIF file Formula: - H20 I3 Lu O10 -
Comments: Lim, K.C.; Skelton, B.W.; White, A.H. Structural systematics of rare earth complexes. XXII. ('Maximally')hydrated rare earth iodides Australian Journal of Chemistry 53 (2000) 867-873
Space group: P 1 21/c 1
Cell volume: 1735.75
Cell parameters: 8.162; 12.836; 17.059; 90; 103.785; 90;  

COD ID: 1525779
CIF file Formula: - Cl3 H14 O7 Sc -
Comments: Lim, 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 53 (2000) 875-878
Space group: P 1 2/n 1
Cell volume: 531.323
Cell parameters: 7.516; 7.564; 9.468; 90; 99.212; 90;  

COD ID: 1525781
CIF file Formula: - Br3 H14 O7 Sc -
Comments: Lim, 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 53 (2000) 875-878
Space group: P 1 2/n 1
Cell volume: 577.659
Cell parameters: 7.714; 7.764; 9.762; 90; 98.876; 90;  

COD ID: 1525783
CIF file Formula: - H16 I3 O8 Sc -
Comments: Lim, 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 53 (2000) 875-878
Space group: P 1 21/c 1
Cell volume: 1451.05
Cell parameters: 13.584; 8.216; 14.172; 90; 113.45; 90;  

COD ID: 1529582
CIF file Formula: - Ba0.72 K1.16 O13 Ti6 -
Comments: Bagshaw, 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 30 (1977) 1195-1200
Space group: C 1 2/m 1
Cell volume: 533.87
Cell parameters: 15.453; 3.8368; 9.123; 90; 99.25; 90;  

COD ID: 1529925
CIF file Formula: - C6 Fe K3 N6 -
Comments: Figgis, 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 31 (1978) 1195-1199
Space group: P 1 21/c 1
Cell volume: 586.688
Cell parameters: 7.047; 10.4; 8.384; 90; 107.29; 90;  

COD ID: 1529926
CIF file Formula: - C6 Fe K3 N6 -
Comments: Figgis, 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 31 (1978) 1195-1199
Space group: P n c a
Cell volume: 1169.78
Cell parameters: 13.422; 10.399; 8.381; 90; 90; 90;  

COD ID: 1529927
CIF file Formula: - Cl Co Cr H24 N6 O7 -
Comments: Figgis, B.N.; Skelton, B.W.; White, A.H. Crystal structure of Hexaamminecobalt(III) Chloride chromate trihydrate Australian Journal of Chemistry 32 (1979) 417-419
Space group: P c m n
Cell volume: 1339.35
Cell parameters: 8.594; 8.598; 18.126; 90; 90; 90;  

COD ID: 1529928
CIF file Formula: - D12 N6 Ni O4 -
Comments: Figgis, 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 34 (1981) 993-999
Space group: C 1 2/m 1
Cell volume: 378.342
Cell parameters: 10.58; 6.72; 5.863; 90; 114.82; 90;  

COD ID: 1529929
CIF file Formula: - Br5 Co Cs3 -
Comments: Figgis, 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 34 (1981) 2495-2498
Space group: I 4/m c m
Cell volume: 1345.95
Cell parameters: 9.46; 9.46; 15.04; 90; 90; 90;  

COD ID: 1530104
CIF file Formula: - C12 H8 F4 O16 Re4 -
Comments: Horn, E.; Snow, M.R. A tetranuclear carbonyl fluoro rhenium(I) cluster, (Re (C O)3 F)4 (H2 O)4 Australian Journal of Chemistry 34 (1981) 737-743
Space group: I -4
Cell volume: 1233.73
Cell parameters: 11.716; 11.716; 8.988; 90; 90; 90;  

COD ID: 1530105
CIF file Formula: - C5 H2 As F6 O6 Re -
Comments: Horn, E.; Snow, M.R. Aqua and perfluoro anion ((BF4)(-), (AsF6)(-)). Coordination isomers of manganese and rhenium carbonyls Australian Journal of Chemistry 37 (1984) 1375-1393
Space group: C 1 2/c 1
Cell volume: 2521.67
Cell parameters: 27.085; 7.208; 13.404; 90; 105.5; 90;  

COD ID: 1530878
CIF file Formula: - H4 O7 P V -
Comments: Tietze, H.R. The crystal and molecular structure of oxovanadium(V) orthophosphate dihydrate, V O P O4 (H2 O)2 Australian Journal of Chemistry 34 (1981) 2035-2038
Space group: P 4/n m m :2
Cell volume: 285.024
Cell parameters: 6.202; 6.202; 7.41; 90; 90; 90;  

COD ID: 1534508
CIF file Formula: - Cl3 Eu H12 O6 -
Comments: Lepert, 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 36 (1983) 477-482
Space group: P 1 2/n 1
Cell volume: 499.446
Cell parameters: 9.659; 6.529; 7.936; 90; 93.67; 90;  

COD ID: 1534990
CIF file Formula: - C2 H4 Ag N3 S2 -
Comments: Hall, S.R.; White, A.H.; Mills, N.K. Crystal structure of ammonium bis(thiocyanato)argentate (I) (a redetermination) Australian Journal of Chemistry 36 (1983) 1255-1258
Space group: P 1 21/n 1
Cell volume: 686.783
Cell parameters: 7.207; 23.84; 4.014; 90; 95.24; 90;  

COD ID: 1535038
CIF file Formula: - C3 H18 F9 La O18 S3 -
Comments: Harrowfield, 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 36 (1983) 483-492
Space group: P 63/m
Cell volume: 1261.75
Cell parameters: 13.99; 13.99; 7.444; 90; 90; 120;  

COD ID: 1535041
CIF file Formula: - C3 H18 F9 Gd O18 S3 -
Comments: Harrowfield, 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 36 (1983) 483-492
Space group: P 63/m
Cell volume: 1221.03
Cell parameters: 13.7; 13.7; 7.512; 90; 90; 120;  

COD ID: 1535042
CIF file Formula: - C3 H18 F9 Lu O18 S3 -
Comments: Harrowfield, 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 36 (1983) 483-492
Space group: P 63/m
Cell volume: 1180.08
Cell parameters: 13.259; 13.259; 7.751; 90; 90; 120;  

COD ID: 1535043
CIF file Formula: - C3 H18 F9 O18 S3 Y -
Comments: Harrowfield, 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 36 (1983) 483-492
Space group: P 63/m
Cell volume: 1211.48
Cell parameters: 13.52; 13.52; 7.653; 90; 90; 120;  

COD ID: 1536455
CIF file Formula: - As I3 S24 -
Comments: Kelly, 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 55 (2002) 709-714
Space group: R 3 m :H
Cell volume: 2338.46
Cell parameters: 24.739; 24.739; 4.412; 90; 90; 120;  

COD ID: 1536832
CIF file Formula: - Cl6 H2 Ir K3 O -
Comments: Rankin, D.A. The chloro and bromo complexes of iridium(III) and iridium(IV). II. Structural chemistry of Ir(III) complexes Australian Journal of Chemistry 36 (1983) 771-883
Space group: P b c n
Cell volume: 2354.3
Cell parameters: 12.436; 15.682; 12.072; 90; 90; 90;  

COD ID: 1536834
CIF file Formula: - Cl6 H14 Ir N3 O -
Comments: Rankin, D.A. The chloro and bromo complexes of iridium(III) and iridium(IV). II Structural chemistry of Ir(III) complexes Australian Journal of Chemistry 36 (1983) 871-883
Space group: P n m a
Cell volume: 1207.87
Cell parameters: 12.229; 7.011; 14.088; 90; 90; 90;  

COD ID: 1536837
CIF file Formula: - Br6 H2 Ir O Rb3 -
Comments: Rankin, D.A. The chloro and bromo complexes of iridium(III) and iridium(IV). II. Structural chemistry of Ir(III) complexes Australian Journal of Chemistry 36 (1983) 871-883
Space group: P n m a
Cell volume: 1413.83
Cell parameters: 12.768; 7.391; 14.982; 90; 90; 90;  

COD ID: 1539737
CIF file Formula: - D20 N2 O14 S2 V -
Comments: Deeth, 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 41 (1988) 1289-1294
Space group: P 1 21/a 1
Cell volume: 672.292
Cell parameters: 9.13; 12.32; 6.25; 90; 107; 90;  

COD ID: 1539741
CIF file Formula: - D20 N2 O14 S2 V0.45 Zn0.55 -
Comments: Deeth, 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 41 (1988) 1289-1294
Space group: P 1 21/a 1
Cell volume: 673.028
Cell parameters: 9.14; 12.32; 6.25; 90; 107; 90;  

COD ID: 1541223
CIF file Formula: - Te Zr -
Comments: McTaggart, F.K.; Wadsley, A.D. The sulphides, selenides, and tellurides of titanium, zirconium, hafnium, and thorium. I. Preparation and characterization Australian Journal of Chemistry 11 (1958) 445-457
Space group: P 63/m m c
Cell volume: 89.721
Cell parameters: 3.95; 3.95; 6.64; 90; 90; 120;  

COD ID: 1548686
CIF file Formula: - O2 W -
Comments: Bolzan, Adrian A.; Kennedy, Brendan J.; Howard, Christopher J. Neutron Powder Diffraction Study of Molybdenum and Tungsten Dioxides Australian Journal of Chemistry 48(8) (1995) 1473-1477
Space group: P 1 21/c 1
Cell volume: 133.089
Cell parameters: 5.5769; 4.8986; 5.6644; 90; 120.678; 90;  

COD ID: 1548687
CIF file Formula: - Mo O2 -
Comments: Bolzan, Adrian A.; Kennedy, Brendan J.; Howard, Christopher J. Neutron Powder Diffraction Study of Molybdenum and Tungsten Dioxides Australian Journal of Chemistry 48(8) (1995) 1473-1477
Space group: P 1 21/c 1
Cell volume: 131.542
Cell parameters: 5.6102; 4.8573; 5.6265; 90; 120.915; 90;  

COD ID: 5000113
CIF file Formula: - C12 H6 Cl4 -
Comments: Field, 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 38(3) (1985) 391-399
Space group: P n c a
Cell volume: 1220.08
Cell parameters: 12.35; 10.521; 9.39; 90; 90; 90;  

COD ID: 5000176
CIF file Formula: - C10 H6 Cl8 -
Comments: Knox, J. R.; Raston, C. L.; White, A. H. Crystal Structures of the cis - and trans -Chlordanes and Their Photoisomers Australian Journal of Chemistry 32(3) (1979) 553-565
Space group: P 1 21/a 1
Cell volume: 1516.42
Cell parameters: 15.762; 7.694; 12.526; 90; 93.38; 90;  

COD ID: 6000036
CIF file Formula: - Ca10 H2 O26 P6 -
Comments: Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J. Powder diffraction studies of synthetic calcium and lead apatites Australian Journal of Chemistry 53 (2000) 679-686
Space group: P 63/m
Cell volume: 530.72
Cell parameters: 9.4302; 9.4302; 6.8911; 90; 90; 120;  

COD ID: 6000037
CIF file Formula: - Ca10 F2 O24 P6 -
Comments: Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J. Powder diffraction studies of synthetic calcium and lead apatites Australian Journal of Chemistry 53 (2000) 679-686
Space group: P 63/m
Cell volume: 519.5
Cell parameters: 9.3475; 9.3475; 6.8646; 90; 90; 120;  

COD ID: 6000038
CIF file Formula: - Ca10 Cl2 O24 P6 -
Comments: Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J. Powder diffraction studies of synthetic calcium and lead apatites Australian Journal of Chemistry 53 (2000) 679-686
Space group: P 63/m
Cell volume: 538.96
Cell parameters: 9.5902; 9.5902; 6.7666; 90; 90; 120;  

COD ID: 6000039
CIF file Formula: - Br2 Ca10 O24 P6 -
Comments: Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J. Powder diffraction studies of synthetic calcium and lead apatites Australian Journal of Chemistry 53 (2000) 679-686
Space group: P 63/m
Cell volume: 546.48
Cell parameters: 9.6482; 9.6482; 6.7788; 90; 90; 120;  

COD ID: 6000040
CIF file Formula: - H2 O26 P6 Pb10 -
Comments: Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J. Powder diffraction studies of synthetic calcium and lead apatites Australian Journal of Chemistry 53 (2000) 679-686
Space group: P 63/m
Cell volume: 625.23
Cell parameters: 9.8612; 9.8612; 7.4242; 90; 90; 120;  

COD ID: 6000041
CIF file Formula: - F2 O24 P6 Pb10 -
Comments: Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J. Powder diffraction studies of synthetic calcium and lead apatites Australian Journal of Chemistry 53 (2000) 679-686
Space group: P 63/m
Cell volume: 600.18
Cell parameters: 9.7547; 9.7547; 7.2832; 90; 90; 120;  

COD ID: 6000042
CIF file Formula: - Cl2 O24 P6 Pb10 -
Comments: Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J. Powder diffraction studies of synthetic calcium and lead apatites Australian Journal of Chemistry 53 (2000) 679-686
Space group: P 63/m
Cell volume: 631.45
Cell parameters: 9.9767; 9.9767; 7.3255; 90; 90; 120;  

COD ID: 6000043
CIF file Formula: - Br2 O24 P6 Pb10 -
Comments: Kim, J. Y.; Fenton, R. R.; Hunter, B. A.; Kennedy, B. J. Powder diffraction studies of synthetic calcium and lead apatites Australian Journal of Chemistry 53 (2000) 679-686
Space group: P 63/m
Cell volume: 646.98
Cell parameters: 10.0618; 10.0618; 7.3792; 90; 90; 120;  

COD ID: 9009927
CIF file Formula: - Ca2 H4 Mg O10 P2 -
Comments: Brotherton, P. D.; Maslen, E. N.; Pryce, M. W.; White, A. H. Crystal structure of collinsite Australian Journal of Chemistry 27 (1974) 653-656
Space group: P -1
Cell volume: 185.681
Cell parameters: 5.7344; 6.78; 5.4413; 97.29; 108.56; 107.28;  

COD ID: 9012596
CIF file Formula: - C2 H8 K2 Mg O10 -
Comments: Bucat, R. B.; Patrick, J. M.; White, A. H.; Willis, A. C. Crystal structure of baylissite, K2Mg(CO3)2,4H2O Australian Journal of Chemistry 30 (1977) 1379-1382
Space group: P 1 21/n 1
Cell volume: 477.936
Cell parameters: 11.404; 6.228; 6.826; 90; 99.66; 90;  

COD ID: 9012597
CIF file Formula: - Cl5 Fe H10 N2 O -
Comments: Figgis, B. N.; Raston, C. L.; Sharma, R. P.; White, A. H. Crystal structure of diammonium aquapentachloroferrate(III) Australian Journal of Chemistry 31 (1978) 2717-2720
Space group: P n m a
Cell volume: 955.393
Cell parameters: 13.706; 9.924; 7.024; 90; 90; 90;  

COD ID: 9012598
CIF file Formula: - Ag3 Cu S2 -
Comments: Baker, C. L.; Lincoln, F. J.; Johnson, W. S. Crystal structure determination of Ag3CuS2 from powder X-ray diffraction data Australian Journal of Chemistry 45 (1992) 1441-1449
Space group: I 41/a m d :2
Cell volume: 883.885
Cell parameters: 8.6705; 8.6705; 11.7573; 90; 90; 90;  


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