Crystallography Open Database
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Searching space group like 'P 42/m n m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9006851 | CIF | Ge O2 | P 42/m n m | 4.3553; 4.3553; 2.8463 90; 90; 90 | 53.99 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 6.2 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006852 | CIF | Ge O2 | P 42/m n m | 4.3417; 4.3417; 2.8407 90; 90; 90 | 53.548 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 8.9 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006853 | CIF | Ge O2 | P 42/m n m | 4.334; 4.334; 2.8376 90; 90; 90 | 53.3 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.4 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006854 | CIF | Ge O2 | P 42/m n m | 4.3349; 4.3349; 2.8424 90; 90; 90 | 53.413 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.5 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006855 | CIF | Ge O2 | P 42/m n m | 4.298; 4.298; 2.8295 90; 90; 90 | 52.269 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 16.1 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006856 | CIF | Ge O2 | P 42/m n m | 4.2835; 4.2835; 2.8193 90; 90; 90 | 51.73 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 20.3 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006857 | CIF | Ge O2 | P 42/m n m | 4.263; 4.263; 2.8148 90; 90; 90 | 51.154 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 25 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9007150 | CIF | O2 Si | P 42/m n m | 4.1812; 4.1812; 2.6662 90; 90; 90 | 46.612 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007151 | CIF | O2 Si | P 42/m n m | 4.152; 4.152; 2.659 90; 90; 90 | 45.839 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007152 | CIF | O2 Si | P 42/m n m | 4.134; 4.134; 2.654 90; 90; 90 | 45.357 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007153 | CIF | O2 Si | P 42/m n m | 4.118; 4.118; 2.649 90; 90; 90 | 44.922 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007154 | CIF | O2 Si | P 42/m n m | 4.044; 4.044; 2.619 90; 90; 90 | 42.831 | Yamanaka, T.; Fukuda, T.; Tsuchiya, J. Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa Physics and Chemistry of Minerals, 2002, 29, 633-641 |
| 9007432 | CIF | O2 Ti | P 42/m n m | 4.594; 4.594; 2.959 90; 90; 90 | 62.449 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007434 | CIF | F2 Mg | P 42/m n m | 4.625; 4.625; 3.052 90; 90; 90 | 65.284 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007435 | CIF | Ge O2 | P 42/m n m | 4.395; 4.395; 2.86 90; 90; 90 | 55.244 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007530 | CIF | O2 Si | P 42/m n m | 4.179; 4.179; 2.6649 90; 90; 90 | 46.54 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007531 | CIF | O2 Ti | P 42/m n m | 4.5941; 4.5941; 2.9589 90; 90; 90 | 62.45 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007532 | CIF | Ge O2 | P 42/m n m | 4.3975; 4.3975; 2.8625 90; 90; 90 | 55.355 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007533 | CIF | O2 Sn | P 42/m n m | 4.738; 4.738; 3.1865 90; 90; 90 | 71.533 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007534 | CIF | F2 Mg | P 42/m n m | 4.6213; 4.6213; 3.0159 90; 90; 90 | 64.409 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007535 | CIF | F2 Mn | P 42/m n m | 4.8738; 4.8738; 3.3107 90; 90; 90 | 78.642 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007536 | CIF | F2 Fe | P 42/m n m | 4.6945; 4.6945; 3.3097 90; 90; 90 | 72.94 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007537 | CIF | Co F2 | P 42/m n m | 4.6954; 4.6954; 3.1774 90; 90; 90 | 70.051 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007538 | CIF | F2 Ni | P 42/m n m | 4.6498; 4.6498; 3.0838 90; 90; 90 | 66.674 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007539 | CIF | F2 Zn | P 42/m n m | 4.7048; 4.7048; 3.1338 90; 90; 90 | 69.367 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007540 | CIF | Cr O2 | P 42/m n m | 4.421; 4.421; 2.917 90; 90; 90 | 57.013 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007541 | CIF | O2 Ru | P 42/m n m | 4.4919; 4.4919; 3.1066 90; 90; 90 | 62.682 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007542 | CIF | O2 Os | P 42/m n m | 4.5003; 4.5003; 3.1839 90; 90; 90 | 64.483 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007543 | CIF | O2 Pb | P 42/m n m | 4.9568; 4.9568; 3.3866 90; 90; 90 | 83.208 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9008016 | CIF | Cl4 Cu N2 O2 | P 42/m n m | 7.595; 7.595; 7.965 90; 90; 90 | 459.453 | Chrobak, L. Quantitative Spectrometric studies of ammonium and of potassium cupric chloride dihydrate (NH4)2CuCl4*2H2O and K2CuCl4*2H2O Zeitschrift fur Kristallographie, 1934, 88, 35-47 |
| 9009073 | CIF | Co F2 | P 42/m n m | 4.6951; 4.6951; 3.1796 90; 90; 90 | 70.091 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444 |
| 9009074 | CIF | F2 Fe | P 42/m n m | 4.6966; 4.6966; 3.3091 90; 90; 90 | 72.992 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444 |
| 9009075 | CIF | F2 Mg | P 42/m n m | 4.623; 4.623; 3.052 90; 90; 90 | 65.228 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444 |
| 9009076 | CIF | F2 Mn | P 42/m n m | 4.8734; 4.8734; 3.3099 90; 90; 90 | 78.61 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444 |
| 9009077 | CIF | F2 Ni | P 42/m n m | 4.6506; 4.6506; 3.0836 90; 90; 90 | 66.692 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444 |
| 9009078 | CIF | F2 Pd | P 42/m n m | 4.931; 4.931; 3.367 90; 90; 90 | 81.868 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444 |
| 9009079 | CIF | F2 Zn | P 42/m n m | 4.7034; 4.7034; 3.1335 90; 90; 90 | 69.319 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444 |
| 9009080 | CIF | Ge O2 | P 42/m n m | 4.395; 4.395; 2.859 90; 90; 90 | 55.225 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444 |
| 9009081 | CIF | Mn O2 | P 42/m n m | 4.396; 4.396; 2.871 90; 90; 90 | 55.482 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: beta phase of MnO2, rutile structure Crystal Structures, 1963, 1, 239-444 |
| 9009082 | CIF | O2 Sn | P 42/m n m | 4.73727; 4.73727; 3.186383 90; 90; 90 | 71.508 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Rutile structure Crystal Structures, 1963, 1, 239-444 |
| 9009083 | CIF | O2 Ti | P 42/m n m | 4.59373; 4.59373; 2.95812 90; 90; 90 | 62.423 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444 |
| 9009425 | CIF | Fe0.5 O2 Sb0.5 | P 42/m n m | 4.6334; 4.6334; 3.0728 90; 90; 90 | 65.968 | Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420 |
| 9009426 | CIF | Fe0.5 O2 Sb0.5 | P 42/m n m | 4.6353; 4.6353; 3.0694 90; 90; 90 | 65.949 | Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 1 refinement in the rutile structure This is the preferred structural model Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420 |
| 9009427 | CIF | Fe1.5 O6 Sb1.5 | P 42/m n m | 4.6326; 4.6326; 9.2031 90; 90; 90 | 197.508 | Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 2 refinement, not acceptable structure model Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420 |
| 9009428 | CIF | Fe0.5 O2 Sb0.5 | P 42/m n m | 4.6323; 4.6323; 9.203 90; 90; 90 | 197.48 | Basso, R.; Cabella, R.; Lucchetti, G.; Marescotti, P.; Martinelli, A. Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type Sample: case 3 refinement, not acceptable structure model Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 407-420 |
| 9011216 | CIF | O2 Pb | P 42/m n m | 4.9578; 4.9578; 3.3878 90; 90; 90 | 83.271 | D'Antonio P; Santoro, A. Powder neutron diffraction study of chemically prepared B-lead dioxide Acta Crystallographica, Section B, 1980, 36, 2394-2397 |
| 9011820 | CIF | Fe0.47 O2 Sb0.53 | P 42/m n m | 4.625; 4.625; 3.059 90; 90; 90 | 65.434 | Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S. Tripuhyte, FeSbO4, revisited Mineralogical Magazine, 2003, 67, 31-46 |
| 9011821 | CIF | Fe0.53 O2 Sb0.47 | P 42/m n m | 4.6433; 4.6433; 3.0815 90; 90; 90 | 66.438 | Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S. Tripuhyte, FeSbO4, revisited Mineralogical Magazine, 2003, 67, 31-46 |
| 9011854 | CIF | O2 Ta0.5 Ti0.5 | P 42/m n m | 4.645; 4.645; 3.02 90; 90; 90 | 65.16 | Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023 |
| 9011855 | CIF | O2 Ta0.5 V0.5 | P 42/m n m | 4.667; 4.667; 3.047 90; 90; 90 | 66.366 | Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023 |
| 9011856 | CIF | Cr0.5 O2 Ta0.5 | P 42/m n m | 4.638; 4.638; 3.018 90; 90; 90 | 64.92 | Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023 |
| 9011857 | CIF | Fe0.5 O2 Ta0.5 | P 42/m n m | 4.679; 4.679; 3.047 90; 90; 90 | 66.708 | Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V. Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure Soviet Physics Crystallography, 1972, 17, 1017-1023 |
| 9012189 | CIF | Fe O6 Ta2 | P 42/m n m | 4.749; 4.749; 9.192 90; 90; 90 | 207.307 | Eicher, S. M.; Greedan, J. E.; Lushington, K. J. The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic Journal of Solid State Chemistry, 1986, 62, 220-230 |
| 9012475 | CIF | N2 | P 42/m n m | 3.957; 3.957; 5.109 90; 90; 90 | 79.996 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20.5 K and P = .4068 GPa Note: gamma phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012691 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Hill, R. J.; Newton, M. D.; Gibbs, G. V. A crystal chemical study of stishovite Journal of Solid State Chemistry, 1983, 47, 185-200 |
| 9012739 | CIF | O6 Sb2 Zn | P 42/m n m | 4.66; 4.66; 9.24 90; 90; 90 | 200.652 | Bystrom, A.; Hok, B.; Mason, B. The crystal structure of zinc metantimonate and similar compounds Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8 |
| 9014175 | CIF | O2 Pb | P 42/m n m | 4.9577; 4.9577; 3.3879 90; 90; 90 | 83.27 | Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Structural studies of rutile-type metal dioxides Acta Crystallographica, Section B, 1997, 53, 373-380 |
| 9014184 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7511; 4.7511; 9.2648 90; 90; 90 | 209.134 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q2, treated at 700 C for 120 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9014225 | CIF | Fe Nb0.2 O6 Ta1.8 | P 42/m n m | 4.7515; 4.7515; 9.254 90; 90; 90 | 208.925 | von Heidenstam, O. Neutron and X-ray diffraction studies on tapiolite and some synthetic substances of trirutile structure Note: Crystal A and B combined Arkiv for Kemi, 1968, 28, 375-387 |
| 9014309 | CIF | Fe1.001 Nb0.13 O6 Ta1.869 | P 42/m n m | 4.7531; 4.7531; 9.2873 90; 90; 90 | 209.818 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9014365 | CIF | Fe1.001 Nb0.13 O6 Ta1.869 | P 42/m n m | 4.7571; 4.7571; 9.2189 90; 90; 90 | 208.624 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim23_q2, treated at 750 C for 190 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9014396 | CIF | Fe Nb0.2 O6 Ta1.8 | P 42/m n m | 4.7515; 4.7515; 9.254 90; 90; 90 | 208.925 | von Heidenstam, O. Neutron and X-ray diffraction studies on tapiolite and some synthetic substances of trirutile structure Note: Crystal A Note: Curran spectrometer Arkiv for Kemi, 1968, 28, 375-387 |
| 9014513 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7504; 4.7504; 9.2549 90; 90; 90 | 208.849 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q3, treated at 750 C for 180 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9014521 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7562; 4.7562; 9.291 90; 90; 90 | 210.176 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9014732 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7533; 4.7533; 9.2773 90; 90; 90 | 209.61 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim5_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9014869 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7506; 4.7506; 9.2811 90; 90; 90 | 209.458 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q5, treated at 600 C for 650 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9014881 | CIF | Fe Nb0.2 O6 Ta1.8 | P 42/m n m | 4.7515; 4.7515; 9.254 90; 90; 90 | 208.925 | von Heidenstam, O. Neutron and X-ray diffraction studies on tapiolite and some synthetic substances of trirutile structure Note: Crystal A Note: Curran spectrometer Arkiv for Kemi, 1968, 28, 375-387 |
| 9015007 | CIF | Fe Nb0.2 O6 Ta1.8 | P 42/m n m | 4.7515; 4.7515; 9.254 90; 90; 90 | 208.925 | von Heidenstam, O. Neutron and X-ray diffraction studies on tapiolite and some synthetic substances of trirutile structure Note: Crystal A Note: Stalex diffractometer Arkiv for Kemi, 1968, 28, 375-387 |
| 9015155 | CIF | Fe1.001 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7516; 4.7516; 9.2856 90; 90; 90 | 209.648 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q2, treated at 600 C for 20 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015162 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7561; 4.7561; 9.203 90; 90; 90 | 208.176 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q3, treated at 700 C for 450 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015308 | CIF | Mg O6 Sb2 | P 42/m n m | 4.63; 4.63; 9.21 90; 90; 90 | 197.434 | Bystrom, A.; Hok, B.; Mason, B. The crystal structure of zinc metantimonate and similar compounds Arkiv for Kemi, Mineralogi och Geologi, 1942, 1-8 |
| 9015407 | CIF | Fe1.001 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7531; 4.7531; 9.2219 90; 90; 90 | 208.341 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q2, treated at 750 C for 80 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015482 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7499; 4.7499; 9.2716 90; 90; 90 | 209.182 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q1, treated at 700 C for 30 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015532 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7551; 4.7551; 9.2818 90; 90; 90 | 209.871 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim23_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9015602 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7509; 4.7509; 9.2812 90; 90; 90 | 209.486 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q4, treated at 600 C for 200 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015605 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7533; 4.7533; 9.2876 90; 90; 90 | 209.843 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim1_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9015614 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7497; 4.7497; 9.253 90; 90; 90 | 208.744 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q2, treated at 750 C for 120 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015662 | CIF | O2 Ti | P 42/m n m | 4.5937; 4.5937; 2.9587 90; 90; 90 | 62.435 | Howard, C. J.; Sabine, T. M.; Dickson, F. Structural and thermal parameters for rutile and anatase Acta Crystallographica, Section B, 1991, 47, 462-468 |
| 9015694 | CIF | Mn O2 | P 42/m n m | 4.388; 4.388; 2.865 90; 90; 120 | 47.774 | Kondrashev, Y. D.; Zaslavskii, A. I. The structure of the modifications of manganese oxide Izvestiya Akademii Nauk SSSR, 1951, 15, 179-186 |
| 9015795 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7516; 4.7516; 9.2258 90; 90; 90 | 208.297 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q1, treated at 750 C for 40 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015839 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7526; 4.7526; 9.2501 90; 90; 90 | 208.934 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim14_q1, treated at 600 C for 20 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015985 | CIF | Fe1.001 Nb0.13 O6 Ta1.869 | P 42/m n m | 4.7509; 4.7509; 9.2811 90; 90; 90 | 209.484 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q3, treated at 600 C for 50 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9016031 | CIF | Cr2.5 Fe2.5 | P 42/m n m | 8.8; 8.8; 4.544 90; 90; 90 | 351.887 | Bergman, G.; Shoemaker, D. P. The determination of the crystal structure of the sigma phase in the iron-chromium and iron-molybdenum systems Acta Crystallographica, 1954, 7, 857-865 |
| 9016077 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7554; 4.7554; 9.2281 90; 90; 90 | 208.683 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim5_q1, treated at 750 C for 30 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9016119 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7551; 4.7551; 9.281 90; 90; 90 | 209.852 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim14_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9016143 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7507; 4.7507; 9.2794 90; 90; 90 | 209.428 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q6, treated at 650 C for 15 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9016293 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7547; 4.7547; 9.2893 90; 90; 90 | 210.005 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q1, treated at 600 C for 5 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9016378 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7475; 4.7475; 9.269 90; 90; 90 | 208.912 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q1, treated at 700 C for 210 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9016466 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7561; 4.7561; 9.2748 90; 90; 90 | 209.8 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9016492 | CIF | Ge O2 | P 42/m n m | 4.4066; 4.4066; 2.8619 90; 90; 90 | 55.573 | Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Structural studies of rutile-type metal dioxides Acta Crystallographica, Section B, 1997, 53, 373-380 |
| 9016631 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7538; 4.7538; 9.2193 90; 90; 90 | 208.343 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim23_q1, treated at 750 C for 130 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9016649 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7561; 4.7561; 9.288 90; 90; 90 | 210.099 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
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