Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017358 | CIF | C Fe0.06 Mg0.01 Mn0.93 O3 | R -3 c :H | 4.7682; 4.7682; 15.6354 90; 90; 120 | 307.857 | Effenberger, H.; Mereiter, K.; Zemann, J. Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates Zeitschrift fur Kristallographie, 1981, 156, 233-243 |
| 9017359 | CIF | C Ca0.99 Mg0.01 O3 | R -3 c :H | 4.9896; 4.9896; 17.061 90; 90; 120 | 367.846 | Effenberger, H.; Mereiter, K.; Zemann, J. Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates Zeitschrift fur Kristallographie, 1981, 156, 233-243 |
| 9017360 | CIF | C Fe0.01 Mg0.99 O3 | R -3 c :H | 4.6328; 4.6328; 15.0129 90; 90; 120 | 279.05 | Effenberger, H.; Mereiter, K.; Zemann, J. Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates Zeitschrift fur Kristallographie, 1981, 156, 233-243 |
| 9017361 | CIF | C Fe0.95 Mn0.05 O3 | R -3 c :H | 4.6916; 4.6916; 15.3796 90; 90; 120 | 293.169 | Effenberger, H.; Mereiter, K.; Zemann, J. Crystal structure refinements of magnesite, calcite, rhodochrosite, siderite, smithsonite, and dolomite, with discussion of some aspects of the stereochemistry of calcite type carbonates Zeitschrift fur Kristallographie, 1981, 156, 233-243 |
| 9017362 | CIF | Al H24 N O12 Os8 S2 | P a -3 | 12.242; 12.242; 12.242 90; 90; 90 | 1834.67 | Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A. X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: X-ray data Zeitschrift fur Kristallographie, 1981, 157, 147-166 |
| 9017363 | CIF | O34 Si17 | P 6/m m m | 13.783; 13.783; 11.19 90; 90; 120 | 1840.98 | Gerke, H.; Gies, H. Studies on clathrasils. IV. Crystal structure of dodecasil 1H, a synthetic clathrate compound of silica Zeitschrift fur Kristallographie, 1984, 166, 11-22 |
| 9017364 | CIF | Al3.71 Ca1.72 Na0.28 O16 Si4.29 | P -1 | 8.188; 12.822; 14.196 93.37; 116.04; 90.87 | 1335.38 | Chiari, G.; Benna, P.; Bruno, E. The structure of bytownite (An85). A new refinement Zeitschrift fur Kristallographie, 1984, 169, 35-49 |
| 9017365 | CIF | Al3.71 Ca1.72 Na0.28 O16 Si4.29 | I -1 | 8.188; 12.822; 14.196 93.37; 116.04; 90.87 | 1335.38 | Chiari, G.; Benna, P.; Bruno, E. The structure of bytownite (An85). A new refinement Zeitschrift fur Kristallographie, 1984, 169, 35-49 |
| 9017368 | CIF | As2 Te3 | C 1 2/m 1 | 14.3573; 4.0199; 9.899 90; 95.107; 90 | 569.052 | Stergiou, A. C.; Rentzeperis, P. J. Hydrothermal growth and the crystal structure of arsenic telluride, As2Te3 Zeitschrift fur Kristallographie, 1985, 172, 139-145 |
| 9017370 | CIF | O3 Se Zn | P b c a | 7.188; 6.225; 11.976 90; 90; 90 | 535.87 | Bensch, W.; Gunther, J. R. The crystal structure of beta-zinc selenite Zeitschrift fur Kristallographie, 1986, 174, 291-295 |
| 9017371 | CIF | O2 Si | C 2 2 21 (a,b,c+1/4) | 8.74; 5.04; 8.24 90; 90; 90 | 362.969 | Kihara, K.; Matsumoto, T.; Imamura, M. Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters Note: Dollase's model, T = 733 K Zeitschrift fur Kristallographie, 1986, 177, 27-38 |
| 9017372 | CIF | O2 Si | P 63/m m c | 5.052; 5.052; 8.27 90; 90; 120 | 182.794 | Kihara, K.; Matsumoto, T.; Imamura, M. Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters Note: hexagonal Gibbs model, T = 733 K Zeitschrift fur Kristallographie, 1986, 177, 27-38 |
| 9017373 | CIF | Ca2 H2 O9 S2 | I 1 2 1 | 12.0275; 6.9312; 12.6919 90; 90.18; 90 | 1058.06 | Abriel, W.; Nesper, R. Bestimmung der Kristallstruktur von CaSO4(H2O)0.5 mit Rontgenbeugungsmethoden und mit Potentialprofil-Rechnungen Zeitschrift fur Kristallographie, 1993, 205, 99-113 |
| 9017374 | CIF | Ca H O4.5 S | P 31 2 1 | 6.937; 6.937; 6.345 90; 90; 120 | 264.427 | Abriel, W.; Nesper, R. Bestimmung der Kristallstruktur von CaSO4(H2O)0.5 mit Rontgenbeugungsmethoden und mit Potentialprofil-Rechnungen Zeitschrift fur Kristallographie, 1993, 205, 99-113 |
| 9017376 | CIF | Pd2 Si | P -6 2 m | 6.496; 6.496; 3.433 90; 90; 120 | 125.457 | Nylund, A. Some notes on the palladium-silicon system Acta Chemica Scandinavica, 1966, 20, 2381-2386 |
| 9017377 | CIF | F3 Y | P n m a | 6.3537; 6.8545; 4.3953 90; 90; 90 | 191.422 | Cheetham, A. K.; Norman, N. The structures of yttrium and bismuth trifluorides by neutron diffraction Acta Chemica Scandinavica, 1974, 55-60 |
| 9017378 | CIF | Bi2 O9 S2 | C 1 2/c 1 | 32.16; 6.7606; 22.612 90; 119.55; 90 | 4276.83 | Aurivillius, B. Pyrolysis products of Bi2(SO4)3. II. Crystal structure of Bi2O(SO4)2 Acta Chemica Scandinavica, 1988, 95-110 |
| 9017379 | CIF | Al H2 O2 | C m c m | 2.876; 12.24; 3.709 90; 90; 90 | 130.565 | Christensen, A. N.; Lehmann, M. S.; Convert, P. Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D) Acta Chemica Scandinavica A, 1982, 36, 303-308 |
| 9017380 | CIF | Al H O2 | C m c 21 | 2.876; 12.24; 3.709 90; 90; 90 | 130.565 | Christensen, A. N.; Lehmann, M. S.; Convert, P. Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D) Acta Chemica Scandinavica A, 1982, 36, 303-308 |
| 9017381 | CIF | Fe H2 O2 | C m c m | 3.07; 12.53; 3.876 90; 90; 90 | 149.098 | Christensen, A. N.; Lehmann, M. S.; Convert, P. Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D) Acta Chemica Scandinavica A, 1982, 36, 303-308 |
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