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 |
|---|---|---|---|---|---|---|
| 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 |
| 9001283 | CIF | O2 Si | P 42/m n m | 4.1043; 4.1043; 2.6417 90; 90; 90 | 44.5 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 15.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 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 |
| 9001282 | CIF | O2 Si | P 42/m n m | 4.1246; 4.1246; 2.6474 90; 90; 90 | 45.038 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 11.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 9001281 | CIF | O2 Si | P 42/m n m | 4.1337; 4.1337; 2.6517 90; 90; 90 | 45.311 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 9.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 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 |
| 1545151 | CIF | O2 Si | P 42/m n m | 4.1487; 4.1487; 2.6573 90; 90; 90 | 45.737 | Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 6.09 GPa Mineralogical Journal, 1987, 13, 455-466 |
| 1545150 | CIF | O2 Si | P 42/m n m | 4.1501; 4.1501; 2.6575 90; 90; 90 | 45.771 | Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 5.84 GPa Mineralogical Journal, 1987, 13, 455-466 |
| 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 |
| 1544736 | CIF | O2 Si | P 42/m n m | 4.152; 4.152; 2.659 90; 90; 90 | 45.84 | Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 5.17 GPa Mineralogical Journal, 1987, 13, 455-466 |
| 9001280 | CIF | O2 Si | P 42/m n m | 4.156; 4.156; 2.6601 90; 90; 90 | 45.946 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 4.7 Gpa American Mineralogist, 1990, 75, 739-747 |
| 1544735 | CIF | O2 Si | P 42/m n m | 4.1564; 4.1564; 2.6602 90; 90; 90 | 45.957 | Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 4.55 GPa Mineralogical Journal, 1987, 13, 455-466 |
| 9001279 | CIF | O2 Si | P 42/m n m | 4.1593; 4.1593; 2.6613 90; 90; 90 | 46.04 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 4.0 Gpa American Mineralogist, 1990, 75, 739-747 |
| 1545149 | CIF | O2 Si | P 42/m n m | 4.1617; 4.1617; 2.6633 90; 90; 90 | 46.128 | Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 3.49 GPa Mineralogical Journal, 1987, 13, 455-466 |
| 1544734 | CIF | O2 Si | P 42/m n m | 4.1642; 4.1642; 2.6636 90; 90; 90 | 46.188 | Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 2.96 GPa Mineralogical Journal, 1987, 13, 455-466 |
| 9001278 | CIF | O2 Si | P 42/m n m | 4.1667; 4.1667; 2.6645 90; 90; 90 | 46.259 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 2.5 Gpa American Mineralogist, 1990, 75, 739-747 |
| 1544733 | CIF | O2 Si | P 42/m n m | 4.1693; 4.1693; 2.6652 90; 90; 90 | 46.329 | Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 1.99 GPa Mineralogical Journal, 1987, 13, 455-466 |
| 9001277 | CIF | O2 Si | P 42/m n m | 4.1713; 4.1713; 2.6655 90; 90; 90 | 46.379 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 1.7 Gpa American Mineralogist, 1990, 75, 739-747 |
| 1544732 | CIF | O2 Si | P 42/m n m | 4.1738; 4.1738; 2.6663 90; 90; 90 | 46.449 | Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 0.95 GPa Mineralogical Journal, 1987, 13, 455-466 |
| 9001683 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6652 90; 90; 90 | 46.507 | Smyth, J. R.; Swope, R. J.; Pawley, A. R. H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica American Mineralogist, 1995, 80, 454-456 |
| 9005852 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM Physics and Chemistry of Minerals, 1987, 14, 139-150 |
| 9005854 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM+ Physics and Chemistry of Minerals, 1987, 14, 139-150 |
| 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 |
| 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 |
| 1544731 | CIF | O2 Si | P 42/m n m | 4.1797; 4.1797; 2.6669 90; 90; 90 | 46.59 | Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 1 bar Mineralogical Journal, 1987, 13, 455-466 |
| 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 |
| 9001276 | CIF | O2 Si | P 42/m n m | 4.1801; 4.1801; 2.6678 90; 90; 90 | 46.615 | Ross, N. L.; Shu, J. F.; Hazen, R. M.; Gasparik, T. High-pressure crystal chemistry of stishovite P = 0, but in the diamond cell American Mineralogist, 1990, 75, 739-747 |
| 9005796 | CIF | O2 Si | P 42/m n m | 4.1811; 4.1811; 2.6665 90; 90; 90 | 46.615 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 27 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005797 | CIF | O2 Si | P 42/m n m | 4.1834; 4.1834; 2.6673 90; 90; 90 | 46.68 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 100 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9001682 | CIF | O2 Si | P 42/m n m | 4.1839; 4.1839; 2.6684 90; 90; 90 | 46.71 | Smyth, J. R.; Swope, R. J.; Pawley, A. R. H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous American Mineralogist, 1995, 80, 454-456 |
| 9005798 | CIF | O2 Si | P 42/m n m | 4.1865; 4.1865; 2.6684 90; 90; 90 | 46.768 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005799 | CIF | O2 Si | P 42/m n m | 4.1898; 4.1898; 2.6694 90; 90; 90 | 46.86 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 300 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005800 | CIF | O2 Si | P 42/m n m | 4.1929; 4.1929; 2.6704 90; 90; 90 | 46.947 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 400 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 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 |
| 1532514 | CIF | O2 Si | P 42/m n m | 4.2244; 4.2244; 2.6896 90; 90; 90 | 47.997 | Kroll, P.; Milko, M. Theoretical investigation of the solid state reaction of silicon nitride and silicon dioxide forming silicon oxynitride (Si2 N2 O) under pressure Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 1737-1750 |
| 1517803 | CIF | C O2 | P 42/m n m | 3.5161; 3.5161; 4.1043 90; 90; 90 | 50.74 | Datchi, Frédéric; Mallick, Bidyut; Salamat, Ashkan; Rousse, Gwenaëlle; Ninet, Sandra; Garbarino, Gaston; Bouvier, Pierre; Mezouar, Mohamed Structure and compressibility of the high-pressure molecular phase II of carbon dioxide Physical Review B: Condensed Matter and Materials Physics, 2014, 89, 144101 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 9006850 | CIF | Ge O2 | P 42/m n m | 4.3751; 4.3751; 2.8511 90; 90; 90 | 54.574 | 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 = 4.2 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 1525831 | CIF | Ge O2 | P 42/m n m | 4.3838; 4.3838; 2.8637 90; 90; 90 | 55.034 | Lodziana, Z.; Parlinski, K.; Hafner, J. Ab initio studies of high-pressure transformations in Ge O2 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1341061-1341067 |
| 1514101 | CIF | Mn O2 | P 42/m n m | 4.388; 4.388; 2.865 90; 90; 90 | 55.16 | Kondrashev, Yu. D.; Zaslavskii, A. I. The structure of the modifications of manganese oxide Izvestiya Akademii Nauk SSSR, Seriya Fizicheskaya, 1951, 15, 179-186 |
| 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 |
| 1514232 | CIF | Mn O2 | P 42/m n m | 4.395; 4.395; 2.86 90; 90; 90 | 55.244 | Brenet, J. Sur la structure cristalline des bioxydes de manganèse Comptes Rendus Hebdomadaires des Seances de l`Academie des Sciences (1884 - 1965), 1950, 230, 1360-1362 |
| 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 |
| 9006849 | CIF | Ge O2 | P 42/m n m | 4.3966; 4.3966; 2.8626 90; 90; 90 | 55.334 | 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 = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 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 |
| 1514228 | CIF | Mn O2 | P 42/m n m | 4.397; 4.397; 2.869 90; 90; 90 | 55.468 | Taylor, D. Thermal expansion data: II. Binary oxides with the fluorite and rutile structures, M O2, and the antifluorite structure, M2 O Transactions and Journal of the British Ceramic Society, 1984, 83, 32-37 |
| 1514234 | CIF | Mn O2 | P 42/m n m | 4.396; 4.396; 2.871 90; 90; 90 | 55.482 | Ohama, N.; Hamaguchi, Y. Determination of the exchange integrals in beta - Mn O2 Journal of the Physical Society of Japan, 1971, 30, 1311-1318 |
| 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 |
| 2213049 | CIF Paper | Ge0.74 O2 V0.21 | P 42/m n m | 4.4001; 4.4001; 2.867 90; 90; 90 | 55.51 | I. Rosales; E. A. Juarez-Arellano; C. R. Magaña; L. Bucio; E. Orozco Incorporation of vanadium(V) into the rutile-type phase of GeO~2~: the solid solution Ge~0.74~V~0.21~□~0.05~O~2~ Acta Crystallographica, Section E, 2007, 63, i99-i101 |
| 1514110 | CIF | Mn O2 | P 42/m n m | 4.4; 4.4; 2.87 90; 90; 90 | 55.563 | John, A. S. Crystal structure of the rutile type Physical Review (1,1893-132,1963/141,1966-188,1969), 1923, 21, 389-389 |
| 2101851 | CIF Paper | Ge O2 | P 42/m n m | 4.40656; 4.40656; 2.86186 90; 90; 90 | 55.5709 | 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 |
| 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 |
| 2105790 | CIF | Mn O2 | P 42/m n m | 4.3983; 4.3983; 2.873 90; 90; 90 | 55.578 | Baur, W. H. Rutile-type compounds. V. Refinement of MnO~2~ and MgF~2~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1976, 32, 2200-2204 |
| 2310674 | CIF | Be O | P 42/m n m | 4.75; 4.75; 2.47 90; 90; 90 | 55.729 | Smith, D.K.jr.; Cline, C.F. The crystal structure of beta - beryllia Acta Crystallographica (1,1948-23,1967), 1965, 18, 393-397 |
| 1514117 | CIF | Mn O2 | P 42/m n m | 4.4041; 4.4041; 2.8765 90; 90; 90 | 55.793 | Bolzan, 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 |
| 1516110 | CIF | Cr O2 | P 42/m n m | 4.41; 4.41; 2.91 90; 90; 90 | 56.594 | Glemser, O.; Hauschild, U.; Truepel, F. Ueber Chromoxyde zwischen Cr2 O3 und Cr O3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1954, 277, 113-208 |
| 5910153 | CIF | O2 W | P 42/m n m | 4.86; 4.86; 2.77 90; 90; 90 | 56.661 | Wyckoff, R. W. G. Pages 231 & 239 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931. The second edition of Structure of Crystals, 1931, 231-239 |
| 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 |
| 1537412 | CIF | O2 V | P 42/m n m | 4.517; 4.517; 2.872 90; 90; 90 | 58.598 | Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of platinum dioxide with some metal oxides Advances in Chemistry Series, 1971, 98, 39-53 |
| 2242542 | CIF HKL Paper | Ge1.14 O4 Ti0.86 | P 42/m n m | 4.493; 4.493; 2.9121 90; 90; 90 | 58.79 | Stoyanov, Emil; Leinenweber, Kurt; Groy, Thomas L.; Malik, Abds-Sami Ge~0.57~Ti~0.43~O~2~: a new high-pressure material with rutile-type crystal structure Acta Crystallographica Section E, 2018, 74, 1010-1012 |
| 1539951 | CIF | O2 V | P 42/m n m | 4.53; 4.53; 2.869 90; 90; 90 | 58.874 | Westman, S. Note on a phase transition in V O2 Acta Chemica Scandinavica (1-27,1973-42,1988), 1961, 15, 217-217 |
| 1548819 | CIF | O2 V | P 42/m n m | 4.5546; 4.5546; 2.8528 90; 90; 90 | 59.18 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018 |
| 1525913 | CIF | Cr0.024 O2 V0.976 | P 42/m n m | 4.55; 4.55; 2.86 90; 90; 90 | 59.209 | Marezio, M.; McWhan, D.B.; Remeika, J.P.; Dernier, P.D. Structural aspects of the metal-insulator transition in Cr-doped V O2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1972, 5, 2541-2551 |
| 3000347 | CIF | O V0.488 W0.012 | P 42/m n m | 4.554985; 4.554985; 2.854296 90; 90; 90 | 59.221 | Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2) Scientific Reports, 2022, 12, 14767 |
| 3000349 | CIF | O V0.481 W0.019 | P 42/m n m | 4.55898; 4.55898; 2.856885 90; 90; 90 | 59.378 | Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2) Scientific Reports, 2022, 12, 14767 |
| 3000350 | CIF | O V0.468 W0.032 | P 42/m n m | 4.56274; 4.56274; 2.863021 90; 90; 90 | 59.604 | Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2) Scientific Reports, 2022, 12, 14767 |
| 3000351 | CIF | O V0.455 W0.045 | P 42/m n m | 4.566021; 4.566021; 2.868822 90; 90; 90 | 59.811 | Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2) Scientific Reports, 2022, 12, 14767 |
| 3000356 | CIF HKL | O V0.433 W0.067 | P 42/m n m | 4.57222; 4.57222; 2.8669 90; 90; 90 | 59.9331 | Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2) Scientific Reports, 2022, 12, 14767 |
| 3000352 | CIF | O V0.448 W0.052 | P 42/m n m | 4.569537; 4.569537; 2.87232 90; 90; 90 | 59.976 | Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2) Scientific Reports, 2022, 12, 14767 |
| 3000354 | CIF HKL | O V0.462 W0.038 | P 42/m n m | 4.56124; 4.56124; 2.88795 90; 90; 90 | 60.0835 | Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2) Scientific Reports, 2022, 12, 14767 |
| 3000353 | CIF | O V0.425 W0.075 | P 42/m n m | 4.572685; 4.572685; 2.878604 90; 90; 90 | 60.19 | Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2) Scientific Reports, 2022, 12, 14767 |
| 1535993 | CIF | O4 Rh V | P 42/m n m | 4.55; 4.55; 2.91 90; 90; 90 | 60.244 | Vernon, L.W.; Milligan, W.O. The crystal structure of rutile-like heavy metal orthovanadates Texas Journal of Science, 1951, 1, 82-85 |
| 3000355 | CIF HKL | O V0.453 W0.047 | P 42/m n m | 4.56631; 4.56631; 2.88937 90; 90; 90 | 60.247 | Wilson, Catrina E.; Gibson, Amanda E.; Cuillier, Paul M.; Li, Cheng-Han; Crosby, Patrice H.N.; Trigg, Edward B.; Najmr, Stan; Murray, Christopher B.; Jinschek, Joerg R.; Doan-Nguyen, Vicky Local structure elucidation of tungsten- substituted vanadium dioxide (V1-xWxO2) Scientific Reports, 2022, 12, 14767 |
| 4336391 | CIF | O2 V | P 42/m n m | 4.5983; 4.5983; 2.8514 90; 90; 90 | 60.291 | Sergey V. Ovsyannikov; Yury G. Zainulin; Nadezda I. Kadyrova; Alexander P. Tyutyunnik; Anna S. Semenova; Deepa Kasinathan; Alexander A. Tsirlin; Nobuyoshi Miyajima; Alexander E. Karkin New Antiferromagnetic Perovskite CaCo3V4O12 Prepared at High-Pressure and High-Temperature Conditions Inorganic Chemistry, 2013, 52, 11703-11710 |
| 8103792 | CIF | O2 Re0.5 V0.5 | P 42/m n m | 4.6357; 4.6357; 2.8292 90; 90; 90 | 60.799 | Bramnik, K.G.; Ehrenberg, H.; Theissmann, R.; Fuess, H.; Moran, E. Preparation and crystal structure of a new high-pressure phase (V0.5 Re0.5) O2 with rutile-type structure Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 455-457 |
| 2310994 | CIF | D1.8 H0.2 Mg | P 42/m n m | 4.5025; 4.5025; 3.0123 90; 90; 90 | 61.067 | Zachariasen, W.H.; Holley, C.E.jr.; Stamper, J.F.jr. Neutron diffraction study of magnesium deuteride Acta Crystallographica (1,1948-23,1967), 1963, 16, 352-353 |
| 4124639 | CIF | H2 Mg | P 42/m n m | 4.5168; 4.5168; 3.0205 90; 90; 90 | 61.623 | Ellinger, F.H.; Holley, C.E.jr.; McInteer, B.B.; Pavone, D.; Potter, R.M.; Zachariasen, W.H.; Staritzky, E. The Preparation and Some Properties of Magnesium Hydride Journal of the American Chemical Society, 1955, 77, 2647-2648 |
| 4111967 | CIF | D1.95 Mg | P 42/m n m | 4.52026; 4.52026; 3.02593 90; 90; 90 | 61.8281 | H. Gijs Schimmel; Jacques Huot; Laurent C. Chapon; Frans D. Tichelaar; Fokko M. Mulder Hydrogen Cycling of Niobium and Vanadium Catalyzed Nanostructured Magnesium Journal of the American Chemical Society, 2005, 127, 14348-14354 |
| 1535999 | CIF | O4 Ti V | P 42/m n m | 4.58; 4.58; 2.95 90; 90; 90 | 61.88 | Vernon, L.W.; Milligan, W.O. The crystal structure of rutile-like heavy metal orthovanadates Texas Journal of Science, 1951, 1, 82-85 |
| 4111966 | CIF | D1.29 Mg | P 42/m n m | 4.5288; 4.5288; 3.0177 90; 90; 90 | 61.893 | H. Gijs Schimmel; Jacques Huot; Laurent C. Chapon; Frans D. Tichelaar; Fokko M. Mulder Hydrogen Cycling of Niobium and Vanadium Catalyzed Nanostructured Magnesium Journal of the American Chemical Society, 2005, 127, 14348-14354 |
| 1528737 | CIF | Cr0.54 O2 Re0.46 | P 42/m n m | 4.609; 4.609; 2.914 90; 90; 90 | 61.902 | Mikhailova, D.; Brey, G.; Trots, D.; Ehrenberg, H.; Fuess, H.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry, 2009, 182, 1506-1514 |
| 9001679 | CIF | Al0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96 | P 42/m n m | 4.587; 4.587; 2.954 90; 90; 90 | 62.154 | Swope, R. J.; Smyth, J. R.; Larson, A. C. H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K American Mineralogist, 1995, 80, 448-453 |
| 1538934 | CIF | O2 Rh | P 42/m n m | 4.489; 4.489; 3.09 90; 90; 90 | 62.267 | Muller, Olaf; Roy, Rustum Formation and stability of the platinum and rhodium oxides at high oxygen pressures and the structures of Pt~3~O~4~, β-PtO~2~ and RhO~2~ Journal of the Less-Common Metals, 1968, 16, 129-146 |
| 4102355 | CIF | O2 Ti | P 42/m n m | 4.58878; 4.58878; 2.95756 90; 90; 90 | 62.277 | Eugen Dorolti; Laurent Cario; Benoît Corraze; Etienne Janod; Cristian Vaju; Hyun-Joo Koo; Erjun Kan; Myung-Hwan Whangbo Half-Metallic Ferromagnetism and Large Negative Magnetoresistance in the New Lacunar Spinel GaTi3VS8 Journal of the American Chemical Society, 2010, 132, 5704-5710 |
| 1528739 | CIF | Cr0.34 O2 Re0.66 | P 42/m n m | 4.689; 4.689; 2.836 90; 90; 90 | 62.354 | Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Fuess, H.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry, 2009, 182, 1506-1514 |
| 1530150 | CIF | O2 Ti | P 42/m n m | 4.59; 4.59; 2.96 90; 90; 90 | 62.362 | Khitrova, V.I.; Bundule, M.F.; Pinsker, Z.G. An electron-diffraction investigation of titanium dioxide in thin films Kristallografiya, 1977, 22, 1253-1258 |
| 9001681 | CIF | O2 Ti0.992 | P 42/m n m | 4.5922; 4.5922; 2.9574 90; 90; 90 | 62.367 | Swope, R. J.; Smyth, J. R.; Larson, A. C. H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K American Mineralogist, 1995, 80, 448-453 |
| 1528738 | CIF | Cr0.5 O2 Re0.5 | P 42/m n m | 4.671; 4.671; 2.861 90; 90; 90 | 62.422 | Mikhailova, D.; Trots, D.; Ehrenberg, H.; Fuess, H.; Brey, G.; Oswald, S. Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties Journal of Solid State Chemistry, 2009, 182, 1506-1514 |
| 9004141 | CIF | O2 Ti | P 42/m n m | 4.593; 4.593; 2.959 90; 90; 90 | 62.422 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 25 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 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 |
| 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 |
| 9001680 | CIF | Al0.08 Cr0.01 Nb0.01 O2 Ti0.91 | P 42/m n m | 4.594; 4.594; 2.9586 90; 90; 90 | 62.441 | Swope, R. J.; Smyth, J. R.; Larson, A. C. H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; natural, T = 300 K American Mineralogist, 1995, 80, 448-453 |
| 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 |
| 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 |
| 1548818 | CIF | O2 Ru | P 42/m n m | 4.4919; 4.4919; 3.1066 90; 90; 90 | 62.68 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018, 14, 670-683 |
| 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 |
| 2101930 | CIF Paper | O2 Ru | P 42/m n m | 4.49307; 4.49307; 3.10639 90; 90; 90 | 62.711 | Haines, J.; Léger, J. M.; Schulte, O.; Hull, S. Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide Acta Crystallographica Section B, 1997, 53, 880-884 |
| 1000058 | CIF | O2 Ru | P 42/m n m | 4.4968; 4.4968; 3.1049 90; 90; 90 | 62.8 | 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 |
| 9004142 | CIF | O2 Ti | P 42/m n m | 4.603; 4.603; 2.966 90; 90; 90 | 62.842 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 300 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 2310000 | CIF Paper | D2 Mg | P 42/m n m | 4.5618; 4.5618; 3.0205 90; 90; 90 | 62.857 | W. H. Zachariasen; C. E. Holley; Stamper, Jnr, J. F. Neutron Diffraction Study of Magnesium Deuteride Acta Crystallographica, 1963, 16, 352-353 |
| 1511015 | CIF | B0.024 O2 Ti | P 42/m n m | 4.6092; 4.6092; 2.9673 90; 90; 90 | 63.039 | Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M. Boron incorporation into rutile. Phase equilibria and structure considerations Journal of Solid State Chemistry, 1996, 127, 240-247 |
| 1534781 | CIF | O2 Ti | P 42/m n m | 4.6107; 4.6107; 2.9732 90; 90; 90 | 63.206 | Seki, H.; Ishizawa, N.; Mizutani, N.; Kato, M. High Temperature Structures of the Rutile-Type Oxides, TiO~2~ and SnO~2~ Journal of the Ceramic Association, Japan, 1984, 92, 219-223 |
| 2002307 | CIF | Al O4 Ta | P 42/m n m | 4.6065; 4.6065; 2.985 90; 90; 90 | 63.3 | Jasper-Toennies, B; Mueller-Buschbaum, Hk Synthese und Struktur von Al Ta O4 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1983, 504, 113-116 |
| 5910069 | CIF | Ir O2 | P 42/m n m | 4.49; 4.49; 3.14 90; 90; 90 | 63.303 | Wyckoff, R. W. G. Page 237 from the second edition of Structure of Crystals by Wyckoff. published by The Chemical Catalog Company, INC, New York in 1931 & http://database.iem.ac.ru/mincryst/ The second edition of Structure of Crystals, 1931, 237-237 |
| 1521159 | CIF | O2 Sn0.1 Ti0.9 | P 42/m n m | 4.6085; 4.6085; 2.9817 90; 90; 90 | 63.326 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 9004143 | CIF | O2 Ti | P 42/m n m | 4.616; 4.616; 2.977 90; 90; 90 | 63.432 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 600 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 1533680 | CIF | Ni0.1 O2 Sb0.2 Ti0.7 | P 42/m n m | 4.6069; 4.6069; 2.9917 90; 90; 90 | 63.494 | Sorli, S.; Calbo, J.; Tena, M.A.; Llusar, M.; Badenes, J.A.; Monros, G. Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions Journal of the European Ceramic Society, 2004, 24, 2425-2432 |
| 1532825 | CIF | Nb0.048 O2 Ti0.952 | P 42/m n m | 4.622; 4.622; 2.9763 90; 90; 90 | 63.582 | Okrusch, M.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M.; Theisinger, H. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist, 2003, 88, 986-995 |
| 1538150 | CIF | O2 Ru | P 42/m n m | 4.52; 4.52; 3.116 90; 90; 90 | 63.661 | Goldschmidt, V.M. Geochemische Verteilungsgesetze VII. Die Gesetze der Krystallochemie Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse, 1926, 1926, 1-117 |
| 1538153 | CIF | Ir O2 | P 42/m n m | 4.499; 4.499; 3.146 90; 90; 90 | 63.678 | Goldschmidt, V.M. Geochemische Verteilungsgesetze VII. Die Gesetze der Krystallochemie Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse, 1926, 1926, 1-117 |
| 1532819 | CIF | O2 Ti | P 42/m n m | 4.6257; 4.6257; 2.9806 90; 90; 90 | 63.776 | Okrusch, M.; Schuessler, U.; Hock, R.; Brummer, A.; Theisinger, H.; Baier, M. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist, 2003, 88, 986-995 |
| 2002761 | CIF | O2 Ti0.54 W0.46 | P 42/m n m | 4.6862; 4.6862; 2.9039 90; 90; 90 | 63.8 | Peters, E; Mueller-Buschbaum, H Ueber ein niedervalentes Titan-Wolframoxid: Ti0,54 W0,46 O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1996, 51, 29-31 |
| 9004144 | CIF | O2 Ti | P 42/m n m | 4.623; 4.623; 2.986 90; 90; 90 | 63.817 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 900 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 1533684 | CIF | Nb0.2 Ni0.1 O2 Ti0.7 | P 42/m n m | 4.6327; 4.6327; 2.9828 90; 90; 90 | 64.017 | Sorli, S.; Llusar, M.; Tena, M.A.; Monros, G.; Calbo, J.; Badenes, J.A. Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions Journal of the European Ceramic Society, 2004, 24, 2425-2432 |
| 1548817 | CIF | Ir O2 | P 42/m n m | 4.5051; 4.5051; 3.1586 90; 90; 90 | 64.107 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018 |
| 2101854 | CIF Paper | Ir O2 | P 42/m n m | 4.5051; 4.5051; 3.1586 90; 90; 90 | 64.107 | 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 |
| 1526229 | CIF | F2 Mg | P 42/m n m | 4.5967; 4.5967; 3.0376 90; 90; 90 | 64.183 | Haines, J.; Leger, J.M.; Gorelli, F.; Klug, D.D.; Tse, J.S.; Li, Z.Q. X-ray diffraction and theoretical studies of the high-pressure structures and phase transitions in magnesium fluoride Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1341101-13411010 |
| 1532822 | CIF | Nb0.16 O2 Ti0.84 | P 42/m n m | 4.6342; 4.6342; 2.9886 90; 90; 90 | 64.183 | Okrusch, M.; Schuessler, U.; Hock, R.; Theisinger, H.; Baier, M.; Brummer, A. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist, 2003, 88, 986-995 |
| 1535996 | CIF | O4 Sb V | P 42/m n m | 4.58; 4.58; 3.06 90; 90; 90 | 64.188 | Vernon, L.W.; Milligan, W.O. The crystal structure of rutile-like heavy metal orthovanadates Texas Journal of Science, 1951, 1, 82-85 |
| 1521160 | CIF | O2 Sn0.2 Ti0.8 | P 42/m n m | 4.6229; 4.6229; 3.0044 90; 90; 90 | 64.208 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 8104202 | CIF | Al0.9114 F1.2658 O0.7342 | P 42/m n m | 4.627; 4.627; 3.005 90; 90; 90 | 64.334 | Kutoglu, A. The rutile structure of Al1-x()xO1-3xF1+3x, x=0.0886 Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 197-201 |
| 1532816 | CIF | Nb0.288 O2 Ti0.712 | P 42/m n m | 4.6392; 4.6392; 2.9902 90; 90; 90 | 64.356 | Okrusch, M.; Theisinger, H.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist, 2003, 88, 986-995 |
| 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 |
| 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 |
| 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 |
| 1521161 | CIF | O2 Sn0.3 Ti0.7 | P 42/m n m | 4.6372; 4.6372; 3.0272 90; 90; 90 | 65.096 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 2002577 | CIF | Cr Nb O4 | P 42/m n m | 4.6484; 4.6484; 3.0113 90; 90; 90 | 65.1 | Petersen, A; Mueller-Buschbaum, Hk Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54 |
| 2002578 | CIF | Cr O4 Ta | P 42/m n m | 4.6445; 4.6445; 3.0186 90; 90; 90 | 65.1 | Petersen, A; Mueller-Buschbaum, Hk Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54 |
| 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 |
| 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 |
| 1538149 | CIF | O2 Os | P 42/m n m | 4.519; 4.519; 3.196 90; 90; 90 | 65.267 | Goldschmidt, V.M. Geochemische Verteilungsgesetze VII. Die Gesetze der Krystallochemie Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse, 1926, 1926, 1-117 |
| 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 |
| 1005048 | CIF | Li0.86 Mn1.14 N | P 42/m n m | 4.69795; 4.69795; 2.96053 90; 90; 90 | 65.3 | Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd., 1998, 266, 32-38 |
| 1005047 | CIF | Li0.66 Mn1.34 N | P 42/m n m | 4.68578; 4.68578; 2.97762 90; 90; 90 | 65.4 | Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd., 1998, 266, 32-38 |
| 4002636 | CIF | Nb0.3 O2 Ti0.55 Zn0.15 | P 42/m n m | 4.6612; 4.6612; 3.0106 90; 90; 90 | 65.411 | Abrahams, I.; Bruce, P.G.; David, W.I.F.; West, A.R. Structure determination of substituted rutiles by time-of-flight neutron diffraction Chemistry of Materials (1,1989-), 1989, 1, 237-240 |
| 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 |
| 2101704 | CIF Paper | O4 Sb0.92 V1.08 | P 42/m n m | 4.6085; 4.6085; 3.0867 90; 90; 90 | 65.556 | Landa-Cánovas, A. R.; Hansen, S.; Ståhl, K. Rutile Superstructure of Sb~0.9~V~1.1~O~4~ Acta Crystallographica Section B, 1997, 53, 221-230 |
| 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 |
| 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 |
| 7222800 | CIF | Co0.667 Cu0.667 F4.002 Li0.667 | P 42/m n m | 4.6095; 4.6095; 3.1051 90; 90; 90 | 65.976 | Fleischer, T.; Hoppe, R. Zur Rutilverwandschaft: Ueber neue Fluoride des Typs Li M(II) M(III) F6 mit M(III) = Co,Ni und M(II) = Mg, Ca, Sr, Ba, Ni, Cu, Zn, Cd Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 988-994 |
| 1521162 | CIF | O2 Sn0.4 Ti0.6 | P 42/m n m | 4.6517; 4.6517; 3.0499 90; 90; 90 | 65.995 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1533435 | CIF | Mo O2 | P 42/m n m | 4.8473; 4.8473; 2.8136 90; 90; 90 | 66.109 | Seisenbaeva, G.A.; Sundberg, M.; Nygren, M.; Dubrovinsky, L.; Kessler, V.G. Thermal decomposition of the methoxide complexes Mo O (O Me)4, Re4 O6 (O Me)12 and (Re1-x Mox) O6 (O Me)12 (0.24 < x < 0.55) Materials Chemistry and Physics, 2004, 87, 142-148 |
| 1548820 | CIF | Mo O2 | P 42/m n m | 4.8473; 4.8473; 2.8136 90; 90; 90 | 66.109 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018 |
| 4002637 | CIF | Li0.15 Nb0.45 O2 Ti0.4 | P 42/m n m | 4.6879; 4.6879; 3.013 90; 90; 90 | 66.215 | Abrahams, I.; David, W.I.F.; Bruce, P.G.; West, A.R. Structure determination of substituted rutiles by time-of-flight neutron diffraction Chemistry of Materials (1,1989-), 1989, 1, 237-240 |
| 1526436 | CIF | O4 Rh Sb | P 42/m n m | 4.619; 4.619; 3.1038 90; 90; 90 | 66.22 | Isasi, J. New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties Journal of Alloys Compd., 2001, 322, 89-96 |
| 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 |
| 4030513 | CIF | F0.2 Nb0.9 Ni0.1 O3.6 V0.9 | P 42/m n m | 4.6784; 4.6784; 3.0351 90; 90; 90 | 66.431 | Bayi, F.; Pourroy, G.; Poix, P. Stability domain of AxVxNi1-xO4xF2(1-x) phases (A = Ta, Nb) European Journal of Solid State and Inorganic Chemistry, 1993, 30, 325-335 |
| 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 |
| 1547150 | CIF | Nb0.5 Ni0.25 O2 Ti0.25 | P 42/m n m | 4.69413; 4.69413; 3.02187 90; 90; 90 | 66.5865 | Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies, 2017, 289, 5-284 |
| 2100984 | CIF Paper | F2 Ni | P 42/m n m | 4.6497; 4.6497; 3.0836 90; 90; 90 | 66.67 | Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B, 1993, 49, 591-599 |
| 2100985 | CIF Paper | F2 Ni | P 42/m n m | 4.6497; 4.6497; 3.0836 90; 90; 90 | 66.67 | Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B, 1993, 49, 591-599 |
| 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 |
| 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 |
| 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 |
| 1547148 | CIF | Co0.05 Nb0.5 Ni0.2 O2 Ti0.25 | P 42/m n m | 4.69708; 4.69708; 3.02426 90; 90; 90 | 66.7229 | Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies, 2017, 289, 5-284 |
| 1547149 | CIF | Co0.1 Nb0.5 Ni0.15 O2 Ti0.25 | P 42/m n m | 4.69859; 4.69859; 3.02607 90; 90; 90 | 66.8058 | Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies, 2017, 289, 5-284 |
| 1547147 | CIF | Co0.15 Nb0.5 Ni0.1 O2 Ti0.25 | P 42/m n m | 4.70025; 4.70025; 3.02805 90; 90; 90 | 66.8967 | Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies, 2017, 289, 5-284 |
| 1521163 | CIF | O2 Sn0.5 Ti0.5 | P 42/m n m | 4.6661; 4.6661; 3.0727 90; 90; 90 | 66.9 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1547146 | CIF | Co0.2 Nb0.5 Ni0.05 O2 Ti0.25 | P 42/m n m | 4.7024; 4.7024; 3.03052 90; 90; 90 | 67.0126 | Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies, 2017, 289, 5-284 |
| 1549902 | CIF | Mg0.25 Nb0.5 O2 Ti0.25 | P 42/m n m | 4.69585; 4.69585; 3.0426 90; 90; 90 | 67.092 | Kumada, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Fujii, I.; Wada, S.; Moriyoshi, C.; Kuroiwa, Y. Crystal structure, photocatalytic and dielectric property of ATiM2O8 (A: Mg, Zn; M: Nb, Ta) Journal of Asian Ceramic Societies, 2018, 6, 247-253 |
| 1547151 | CIF | Co0.25 Nb O2 Ti0.25 | P 42/m n m | 4.70411; 4.70411; 3.03242 90; 90; 90 | 67.1034 | Kumada, N.; Koike, N.; Nakanome, K.; Yanagida, S.; Takei, T.; Miura, A.; Magome, E.; Moriyoshi, C.; Kuroiwa, Y. Synthesis of rutile-type solid solution Ni1-xCoxTi(Nb1-yTay)2O8 (0<=x<=1,0<=y<=1) and its optical property Journal of Asian Ceramic Societies, 2017, 289, 5-284 |
| 2002317 | CIF | Nb1.3334 Ni0.6667 O4.0002 | P 42/m n m | 4.71; 4.71; 3.038 90; 90; 90 | 67.4 | Wichmann, R; Mueller-Buschbaum, Hk Synthese und Untersuchung von Ni Nb2 O6-Einkristallen mit Columbit - und Rutilstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie, 1983, 503, 101-105 |
| 2002579 | CIF | Nb O4 Ti | P 42/m n m | 4.743; 4.743; 2.9944 90; 90; 90 | 67.4 | Petersen, A; Mueller-Buschbaum, Hk Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54 |
| 4000530 | CIF | Fe0.66 O4 Sb0.66 Sn0.68 | P 42/m n m | 4.66455; 4.66455; 3.10913 90; 90; 90 | 67.649 | Govorov, V. A.; Abakumov, A. M.; Rozova, M. G.; Borzenko, A. G.; Vassiliev, S. Yu.; Mazin, V. M.; Afanasov, M. I.; Fabritchnyi, P. B.; Tsirlina, G. A.; Antipov, E. V.; Morozova, E. N.; Gippius, A. A.; Ivanov, V. V.; Tendeloo, G. Van Sn~2-2x~Sb~x~Fe~x~O~4~ Solid Solutions as Possible Inert Anode Materials in Aluminum Electrolysis Chemistry of Materials, 2005, 17, 3004-3011 |
| 1521164 | CIF | O2 Sn0.6 Ti0.4 | P 42/m n m | 4.6804; 4.6804; 3.0955 90; 90; 90 | 67.81 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 2002580 | CIF | O4 Ta Ti | P 42/m n m | 4.709; 4.709; 3.0672 90; 90; 90 | 68 | Petersen, A; Mueller-Buschbaum, Hk Ein Beitrag ueber Oxide vom Typ A M O4 (A= Ti3+, Cr3+; M= Nb5+, Ta5+) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 609, 51-54 |
| 2002294 | CIF | Co0.66 Nb1.33 O4 | P 42/m n m | 4.726; 4.726; 3.054 90; 90; 90 | 68.2 | Lehmann, U; Mueller-Buschbaum, Hk Ein Beitrag zur Kristallchemie der Kobaltoxoniobate: Co Nb2 O6 mit Rutilstruktur Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1980, 111, 1225-1227 |
| 2002717 | CIF | O2 Ta0.67 Ti0.33 | P 42/m n m | 4.7344; 4.7344; 3.0504 90; 90; 90 | 68.4 | Peters, E; Mueller-Buschbaum, Hk Ein Titan-Tantaloxid mit Ti(II): Ti0.33 Ta0.67 O2 (Ti Ta2 O6) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 1167-1170 |
| 1521165 | CIF | O2 Sn0.7 Ti0.3 | P 42/m n m | 4.6948; 4.6948; 3.1182 90; 90; 90 | 68.729 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 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 |
| 1559034 | CIF | Mn0.66 O4 Sb1.33 | P 42/m n m | 4.709; 4.709; 3.126 90; 90; 90 | 69.32 | Westin, Gunnar; Grins, Jekabs Rutile-Type Mn(1-x)Sb(1+x)O4 Phases, 0 <= x <= 1/3, Synthesized by the Sol-Gel Technique Acta Chemica Scandinavica, 1993, 47, 1053-1056 |
| 2103615 | CIF HKL Paper | F2 Zn | P 42/m n m | 4.7038; 4.7038; 3.1336 90; 90; 90 | 69.33 | O'Toole, Nicholas J.; Streltsov, Victor A. Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~ Acta Crystallographica Section B, 2001, 57, 128-135 |
| 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 |
| 1521167 | CIF | O2 Sn0.8 Ti0.2 | P 42/m n m | 4.7092; 4.7092; 3.141 90; 90; 90 | 69.657 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 4000505 | CIF | Fe0.26 O4 Sb0.26 Sn1.48 | P 42/m n m | 4.70557; 4.70557; 3.15451 90; 90; 90 | 69.848 | Govorov, V. A.; Abakumov, A. M.; Rozova, M. G.; Borzenko, A. G.; Vassiliev, S. Yu.; Mazin, V. M.; Afanasov, M. I.; Fabritchnyi, P. B.; Tsirlina, G. A.; Antipov, E. V.; Morozova, E. N.; Gippius, A. A.; Ivanov, V. V.; Tendeloo, G. Van Sn~2-2x~Sb~x~Fe~x~O~4~ Solid Solutions as Possible Inert Anode Materials in Aluminum Electrolysis Chemistry of Materials, 2005, 17, 3004-3011 |
| 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 |
| 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 |
| 2103614 | CIF HKL Paper | Co F2 | P 42/m n m | 4.6956; 4.6956; 3.1793 90; 90; 90 | 70.099 | O'Toole, Nicholas J.; Streltsov, Victor A. Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~ Acta Crystallographica Section B, 2001, 57, 128-135 |
| 2100986 | CIF Paper | Co F2 | P 42/m n m | 4.695; 4.695; 3.1817 90; 90; 90 | 70.1 | Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B, 1993, 49, 591-599 |
| 2100987 | CIF Paper | Co F2 | P 42/m n m | 4.695; 4.695; 3.1817 90; 90; 90 | 70.1 | Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R. Charge densities of two rutile structures: NiF~2~ and CoF~2~ Acta Crystallographica Section B, 1993, 49, 591-599 |
| 1521166 | CIF | O2 Sn0.9 Ti0.1 | P 42/m n m | 4.7236; 4.7236; 3.1637 90; 90; 90 | 70.59 | Hirata, T. Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) Journal of the American Ceramic Society, 2000, 83, 3205-3207 |
| 1533687 | CIF | Ni0.1 O2 Sb0.2 Sn0.7 | P 42/m n m | 4.7248; 4.7248; 3.1737 90; 90; 90 | 70.849 | Sorli, S.; Tena, M.A.; Llusar, M.; Calbo, J.; Badenes, J.A.; Monros, G. Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions Journal of the European Ceramic Society, 2004, 24, 2425-2432 |
| 1533654 | CIF | H1.72 O2 Sn0.57 | P 42/m n m | 4.726; 4.726; 3.18 90; 90; 90 | 71.026 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1548821 | CIF | Nb O2 | P 42/m n m | 4.8463; 4.8463; 3.0315 90; 90; 90 | 71.2 | Zhao, Qing; Kulik, Heather J. Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U. Journal of chemical theory and computation, 2018 |
| 1533667 | CIF | H0.64 O2 Sn0.84 | P 42/m n m | 4.7318; 4.7318; 3.1821 90; 90; 90 | 71.247 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1533693 | CIF | Nb0.2 Ni0.1 O2 Sn0.7 | P 42/m n m | 4.7341; 4.7341; 3.1791 90; 90; 90 | 71.249 | Sorli, S.; Badenes, J.A.; Tena, M.A.; Calbo, J.; Llusar, M.; Monros, G. Structure and colour of Nix A1-3x B2x O2 (A = Ti, Sn; B = Sb, Nb) solid solutions Journal of the European Ceramic Society, 2004, 24, 2425-2432 |
| 1533671 | CIF | H0.4 O2 Sn0.9 | P 42/m n m | 4.733; 4.733; 3.1834 90; 90; 90 | 71.312 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Vazquez, A.; Sebastian, P.J. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 1533664 | CIF | H1.04 O2 Sn0.74 | P 42/m n m | 4.7337; 4.7337; 3.1847 90; 90; 90 | 71.362 | Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry, 2003, 174, 241-248 |
| 2104743 | CIF Paper | O2 Sn | P 42/m n m | 4.7357; 4.7357; 3.18732 90; 90; 90 | 71.482 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 2104754 | CIF Paper | O2 Sn | P 42/m n m | 4.73576; 4.73576; 3.18726 90; 90; 90 | 71.482 | Elliot, Alexander Dean Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) Acta Crystallographica Section B, 2010, 66, 271-279 |
| 1000062 | CIF | O2 Sn | P 42/m n m | 4.738; 4.738; 3.1865 90; 90; 90 | 71.5 | Baur, W H; Khan, A A Rutile-Type Compounds. VI. Si O2, Ge O2 and a Comparison with other Rutile-Type Structures Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2133-2139 |
| 5000224 | CIF | O2 Sn | P 42/m n m | 4.737; 4.737; 3.185 90; 90; 90 | 71.5 | Baur, W. H. Über die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 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 |
| 2101853 | CIF Paper | O2 Sn | P 42/m n m | 4.73735; 4.73735; 3.1864 90; 90; 90 | 71.511 | 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 |
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