Crystallography Open Database
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Result: there are 16 entries in the selection
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Searching journal of publication like 'Zeitschrift fur Kristallographie' volume of publication is 117
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
9008078 | CIF | Be Fe0.1 H Mn0.8 O5 P | P 1 21/a 1 | 5.411; 14.49; 4.73 90; 102.75; 90 | 361.713 | Mrose, M. E.; Appleman, D. E. The crystal structures and crystal chemistry of vayrynenite, (Mn,Fe)Be(PO4)(OH), and euclase, AlBe(SiO4)(OH) Locality: the Viitaniemi pegmatite in the parish of Erajarvi in central Finland Zeitschrift fur Kristallographie, 1962, 117, 16-36 |
9008079 | CIF | Al Be H O5 Si | P 1 21/a 1 | 4.763; 14.29; 4.618 90; 100.25; 90 | 309.3 | Mrose, M. E.; Appleman, D. E. The crystal structures and crystal chemistry of vayrynenite, (Mn,Fe)Be(PO4)(OH), and euclase, AlBe(SiO4)(OH) Zeitschrift fur Kristallographie, 1962, 117, 16-36 |
9008080 | CIF | H4 N2 O3 | P 42 | 7.98; 7.98; 9.78 90; 90; 90 | 622.794 | Amoros, J. L.; Arrese, F.; Canut, M. The crystal structure of the low-temperature phase of NH4NO3(V) at -150 deg C Note: sample at T = -150 C, this is a low temperature form Zeitschrift fur Kristallographie, 1962, 117, 92-107 |
9008081 | CIF | Al2 O3 | R -3 c :H | 4.7589; 4.7589; 12.991 90; 90; 120 | 254.792 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
9008082 | CIF | O3 Ti2 | R -3 c :H | 5.149; 5.149; 13.642 90; 90; 120 | 313.224 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
9008083 | CIF | O3 V2 | R -3 c :H | 4.952; 4.952; 14.002 90; 90; 120 | 297.36 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
9008084 | CIF | Cr2 O3 | R -3 c :H | 4.9607; 4.9607; 13.599 90; 90; 120 | 289.817 | Newnham, R. E.; de Haan, Y. M. Refinement of the alpha Al2O3, Ti2O3, V2O3 and Cr2O3 structures Zeitschrift fur Kristallographie, 1962, 117, 235-237 |
9008085 | CIF | Ga | C m c e | 4.523; 7.661; 4.524 90; 90; 90 | 156.76 | Sharma, B. D.; Donohue, J. A refinement of the crystal structure of gallium Zeitschrift fur Kristallographie, 1962, 117, 293-300 |
9008086 | CIF | Ca Mn O6 Si2 | F -1 | 15.412; 7.157; 13.824 89.48; 94.85; 102.93 | 1480.78 | Peacor, D. R.; Buerger, M. J. Determination and refinement of the crystal structure of bustamite, CaMnSi2O6 Zeitschrift fur Kristallographie, 1962, 117, 331-343 |
9008087 | CIF | H20 Mg N2 O14 S2 | P 1 21/a 1 | 9.324; 12.597; 6.211 90; 107.14; 90 | 697.11 | Margulis, T. N.; Templeton, D. H. Crystal structure and hydrogen bonding of magnesium ammonium sulfate hexahydrate Zeitschrift fur Kristallographie, 1962, 117, 344-357 |
9008088 | CIF | Bi O4 P | P 31 2 1 | 6.966; 6.966; 6.46 90; 90; 120 | 271.475 | Mooney-Slater R C L Polymorphic forms of bismuth phosphate Zeitschrift fur Kristallographie, 1962, 117, 371-385 |
9008089 | CIF | Bi O4 P | P 1 21 1 | 4.88; 7.06; 4.71 90; 96.3; 90 | 161.293 | Mooney-Slater R C L Polymorphic forms of bismuth phosphate Note: this is a high-temperature form, with the monazite structure Zeitschrift fur Kristallographie, 1962, 117, 371-385 |
9008090 | CIF | K2 O13 Ti6 | C 1 2/m 1 | 15.582; 3.82; 9.112 90; 99.764; 90 | 534.519 | Cid-Dresdner H; Buerger, M. J. The crystal structure of potassium hexatitanate K2Ti6O13 Zeitschrift fur Kristallographie, 1962, 117, 411-430 |
9008091 | CIF | O4 S Sn | P n m a | 8.799; 5.319; 7.115 90; 90; 90 | 332.995 | Rentzeperis, P. J. The crystal structure of the anhydrous stannous sulphate Zeitschrift fur Kristallographie, 1962, 117, 431-436 |
9008092 | CIF | O2 Si | P 62 2 2 | 5.01; 5.01; 5.47 90; 90; 120 | 118.903 | Arnold, H. Die struktur des hochquarzes Note: sample is at T = 650 deg C Note: symmetry constraints on the temperature factors were applied incorrectly Zeitschrift fur Kristallographie, 1962, 117, 467-469 |
9008093 | CIF | O2 Si | P 31 2 1 | 5.01; 5.01; 5.47 90; 90; 120 | 118.903 | Arnold, H. Die struktur des hochquarzes Note: sample is at T = 650 deg C, under the false assumption that it is twinned Zeitschrift fur Kristallographie, 1962, 117, 467-469 |
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