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 |
---|---|---|---|---|---|---|
4341202 | CIF | Ga4.964 Mo0.076 Ta3.942 | P 42/m n m | 11.78; 11.78; 16.9547 90; 90; 90 | 2352.78 | Fredrickson, Rie T.; Kilduff, Brandon J.; Fredrickson, Daniel C. Homoatomic Clustering in T4Ga5 (T = Ta, Nb, Ta/Mo): A Story of Reluctant Intermetallics Crystallizing in a New Binary Structure Type. Inorganic chemistry, 2015, 54, 821-831 |
4342096 | CIF | C51 H33 N O15 Zn4 | P 42/m n m | 34.989; 34.989; 10.274 90; 90; 90 | 12578 | Duan, Jingui; Higuchi, Masakazu; Kitagawa, Susumu Predesign and systematic synthesis of 11 highly porous coordination polymers with unprecedented topology. Inorganic chemistry, 2015, 54, 1645-1649 |
4343694 | CIF | Cl5 Cr2 H33 N10 O2 | P 42/m n m | 16.259; 16.259; 7.411 90; 90; 90 | 1959.14 | Veal, J.T.; Jeter, D.Y.; Hodgson, D.J.; Hempel, J.C.; Eckberg, R.P.; Hatfield, W.E. Structural and magnetic characterization of mue-hydroxo-bis(pentaamminechromium(III)) chloride monohydrate, the acid rhodo chloride complex Inorganic Chemistry, 1973, 12, 2928-2931 |
4343852 | CIF | Ca10 Li Mg Sb9 | P 42/m n m | 11.8658; 11.8658; 17.181 90; 90; 90 | 2419.04 | Ganguli, A.K.; Gupta, S.; Corbett, J.D. New tetragonal structure type for A2 Ca10 Sb9 (A= Li, Mg). Electronic variability around a Zintl phase Inorganic Chemistry, 2006, 45, 196-200 |
4343853 | CIF | Ca10 Mg2 Sb9 | P 42/m n m | 11.8438; 11.8438; 17.2967 90; 90; 90 | 2426.3 | Ganguli, A.K.; Gupta, S.; Corbett, J.D. New tetragonal structure type for A2 Ca10 Sb9 (A = Li, Mg). Electronic variability around a Zintl phase Inorganic Chemistry, 2006, 45, 196-200 |
4343854 | CIF | Ca10.62 Li1.38 Sb9 | P 42/m n m | 11.9053; 11.9053; 17.152 90; 90; 90 | 2431.06 | Ganguli, A.K.; Gupta, S.; Corbett, J.D. New tetragonal structure type for A2 Ca10 Sb9 (A = Li, Mg). Electronic variability around a Zintl phase Inorganic Chemistry, 2006, 45, 196-200 |
4344230 | CIF | O17.14 P4 Rb V3 | P 42/m n m | 13.651; 13.651; 7.289 90; 90; 90 | 1358.3 | Lii, K.-H.; Lee, C.-S. Rb V3 P4 O(17+x) (x=0.14): A novel mixed-valence vanadium pyrophosphate Inorganic Chemistry, 1990, 29, 3298-3301 |
4344845 | CIF | C20 H36 Cl2 I4 N4 Ru | P 42/m n m | 11.7096; 11.7096; 13.787 90; 90; 90 | 1890.4 | Mosquera, Marta E. G.; Gomez-Sal, Pilar; Diaz, Isabel; Aguirre, Lina M.; Ienco, A.; Manca, Gabriele; Mealli, Carlo Intriguing I2 Reduction in the Iodide for Chloride Ligand Substitution at a Ru(II) Complex: Role of Mixed Trihalides in the Redox Mechanism. Inorganic chemistry, 2015, 55, 283 |
4347730 | CIF | C17 H11 N3 O4 Zn | P 42/m n m | 16.8572; 16.8572; 11.9275 90; 90; 90 | 3389.4 | Kobalz, K.; Kobalz, M.; Möllmer, J; Junghans, U.; Lange, M.; Bergmann, J.; Dietrich, S.; Wecks, M.; Gläser, R; Krautscheid, H. Bis(carboxyphenyl)-1,2,4-triazole Based Metal-Organic Frameworks: Impact of Metal Ion Substitution on Adsorption Performance. Inorganic chemistry, 2016, 55, 6938-6948 |
4347731 | CIF | C17 H11 Co N3 O4 | P 42/m n m | 16.5956; 16.5956; 12.2868 90; 90; 90 | 3384 | Kobalz, K.; Kobalz, M.; Möllmer, J; Junghans, U.; Lange, M.; Bergmann, J.; Dietrich, S.; Wecks, M.; Gläser, R; Krautscheid, H. Bis(carboxyphenyl)-1,2,4-triazole Based Metal-Organic Frameworks: Impact of Metal Ion Substitution on Adsorption Performance. Inorganic chemistry, 2016, 55, 6938-6948 |
4347733 | CIF | C17 H11 Cu N3 O4 | P 42/m n m | 16.6446; 16.6446; 11.9628 90; 90; 90 | 3314.2 | Kobalz, K.; Kobalz, M.; Möllmer, J; Junghans, U.; Lange, M.; Bergmann, J.; Dietrich, S.; Wecks, M.; Gläser, R; Krautscheid, H. Bis(carboxyphenyl)-1,2,4-triazole Based Metal-Organic Frameworks: Impact of Metal Ion Substitution on Adsorption Performance. Inorganic chemistry, 2016, 55, 6938-6948 |
4349900 | CIF | C66 H36 N2 O13 Zn4 | P 42/m n m | 26.3989; 26.3989; 19.2174 90; 90; 90 | 13392.6 | Xia, Yu-Pei; Wang, Chen-Xue; An, Lian-Cai; Zhang, Da-Shuai; Hu, Tong-Liang; Xu, Jialiang; Chang, Ze; Bu, Xian-He Utilizing an effective framework to dye energy transfer in a carbazole-based metal‒organic framework for high performance white light emission tuning Inorganic Chemistry Frontiers, 2018, 5, 2868 |
4513872 | CIF | C51 H32 N4 O9 Zn2 | P 42/m n m | 36.0683; 36.0683; 27.0566 90; 90; 90 | 35199 | Hall, Edward A.; Redfern, Louis R.; Wang, Michael H.; Scheidt, Karl A. Lewis Acid Activation of a Hydrogen Bond Donor Metal‒Organic Framework for Catalysis ACS Catalysis, 2016, 6, 3248 |
4518492 | CIF | C60 H76 Cd2 Cl8 N40 O28 | P 42/m n m | 21.436; 21.436; 15.419 90; 90; 90 | 7085 | Liu, Ming; Chen, Lixia; Shan, Peihui; Lian, Chengjie; Zhang, Zenghui; Zhang, Yunqian; Tao, Zhu; Xiao, Xin Pyridine Detection Using Supramolecular Organic Frameworks Incorporating Cucurbit[10]uril. ACS applied materials & interfaces, 2021, 13, 7434-7442 |
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 |
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 |
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 |
6000055 | CIF | Ba Gd2 Mn2 O7 | P 42/m n m | 5.5014; 5.5014; 20.2457 90; 90; 90 | 612.74 | Kamegashira, N.; Satoh, H.; Mikami, T. Superstructure of tetragonal BaGd2Mn2O7 Journal of Alloys and Compounds, 2000, 311, 69-73 |
6000656 | CIF | Ni4 P2 U | P 42/m n m | 7.0767; 7.0767; 3.6558 90; 90; 90 | 183.08 | Ebel, T.; Albering, J. H.; Jeitschko, W. Preparation, crystal structure and magnetic properties of the uranium nickel phosphides UNi3P2, UNi4P2, U6Ni20P13 and U2Ni12P7 Journal of Alloys and Compounds, 1998, 266, 71-76 |
7003524 | CIF | C54 H76 Li2 N4 O5 Si4 | P 42/m n m | 19.9377; 19.9377; 16.653 90; 90; 90 | 6619.77 | Wei, Xue-Hong; Farwell, James D.; Hitchcock, Peter B.; Lappert, Michael F. Synthesis and structures of some new types of lithium β-diketiminates Dalton Transactions, 2008, 1073-1080 |
7005644 | CIF | C8 K2 Mo12 O56 S12 | P 42/m n m | 18.4395; 18.4395; 11.543 90; 90; 90 | 3924.8 | Lemonnier, Jean-François; Floquet, Sébastien; Kachmar, Ali; Rohmer, Marie-Madeleine; Bénard, Marc; Marrot, Jerôme; Terazzi, Emmanuel; Piguet, Claude; Cadot, Emmanuel Host-guest adaptability within oxothiomolybdenum wheels: structures, studies in solution and DFT calculations. Dalton transactions (Cambridge, England : 2003), 2007, 3043-3054 |
7005897 | CIF | C30 H20 Ag4 Cl4 N20 O16 | P 42/m n m | 17.0076; 17.0076; 7.8591 90; 90; 90 | 2273.3 | Konstantin V. Domasevitch; Pavlo V. Solntsev; Il'ya A. Gural'skiy; Harald Krautscheid; Eduard B. Rusanov; Alexander N. Chernega; Judith A. K. Howard Silver(I) ions bridged by pyridazine: doubling the ligand functionality for the design of unusual 3D coordination frameworks. Dalton transactions (Cambridge, England : 2003), 2007, 3893-3905 |
7021983 | CIF | C122 H187 Cl Cu4 N54 O22 Si2 | P 42/m n m | 18.5153; 18.5153; 25.0576 90; 90; 90 | 8590.2 | Timokhin, Ivan; Baguña Torres, Júlia; White, Andrew J. P.; Lickiss, Paul D.; Pettinari, Claudio; Davies, Robert P. Organosilicon linkers in metal organic frameworks: the tetrahedral tetrakis(4-tetrazolylphenyl)silane ligand. Dalton transactions (Cambridge, England : 2003), 2013, 42, 13806-13808 |
7037580 | CIF | C144 H112 Cl6 N66 O46 Pd6 | P 42/m n m | 22.77; 22.77; 27.582 90; 90; 90 | 14301 | Howlader, Prodip; Mukherjee, Sandip; Saha, Rajat; Mukherjee, Partha Sarathi Conformation-selective coordination-driven self-assembly of a ditopic donor with Pd(II) acceptors. Dalton transactions (Cambridge, England : 2003), 2015, 44, 20493-20501 |
7044392 | CIF | Ga1.5 Ir Nb5 | P 42/m n m | 9.8366; 9.8366; 5.1124 90; 90; 90 | 494.67 | Carnicom, Elizabeth M.; Xie, Weiwei; Klimczuk, Tomasz; Cava, Robert J. New σ-Phases in the Nb-X-Ga and Nb-X-Al Systems (X = Ru, Rh, Pd, Ir, Pt, and Au) Dalton Trans., 2017 |
7044393 | CIF | Ga1.25 Nb5 Ru1.25 | P 42/m n m | 9.8508; 9.8508; 5.1201 90; 90; 90 | 496.85 | Carnicom, Elizabeth M.; Xie, Weiwei; Klimczuk, Tomasz; Cava, Robert J. New σ-Phases in the Nb-X-Ga and Nb-X-Al Systems (X = Ru, Rh, Pd, Ir, Pt, and Au) Dalton Trans., 2017 |
7044513 | CIF | C3 H10 N O10 S2 Zn2 | P 42/m n m | 11.091; 11.091; 8.915 90; 90; 90 | 1096.6 | Behera, Jogendra Nath; Tiwari, Ranjay K.; Kumar, Jitendra Organically-Templated Inorganic-Organic Hybrid Metal (Zn and Cd) Sulphite-Oxalates with Layered and Three-Dimensional Structures Dalton Trans., 2017 |
7044891 | CIF | C78 H48 Cu6 O30 | P 42/m n m | 28.3675; 28.3675; 28.6376 90; 90; 90 | 23045.1 | Chen, Fengli; Bai, Dongjie; Wang, Yao; He, Minghui; Gao, Xiaoxia; He, Yabing A pair of polymorphous metal-organic frameworks based on an angular diisophthalate linker: synthesis, characterization and gas adsorption properties. Dalton transactions (Cambridge, England : 2003), 2018, 47, 716-725 |
7048367 | CIF | C37 H49 Cl2 N17 Ni2 O9 | P 42/m n m | 17.031; 17.031; 17.184 90; 90; 90 | 4984.3 | Liu, Shuang; Yao, Shuo; Liu, Bing; Sun, Xiaodong; Yuan, Yang; Li, Guanghua; Zhang, Lirong; Liu, Yunling Two ultramicroporous metal-organic frameworks assembled from binuclear secondary building units for highly selective CO<sub>2</sub>/N<sub>2</sub> separation. Dalton transactions (Cambridge, England : 2003), 2019, 48, 1680-1685 |
7048368 | CIF | C37 H41 Cl Co2 N17 O9 | P 42/m n m | 17.274; 17.274; 17.178 90; 90; 90 | 5125.8 | Liu, Shuang; Yao, Shuo; Liu, Bing; Sun, Xiaodong; Yuan, Yang; Li, Guanghua; Zhang, Lirong; Liu, Yunling Two ultramicroporous metal-organic frameworks assembled from binuclear secondary building units for highly selective CO<sub>2</sub>/N<sub>2</sub> separation. Dalton transactions (Cambridge, England : 2003), 2019, 48, 1680-1685 |
7053355 | CIF | C21 H124.6 N O41.8 | P 42/m n m | 23.322; 23.322; 12.278 90; 90; 90 | 6678.2 | Rodionova, Tatyana; Komarov, Vladislav; Lipkowski, Janusz; Kuratieva, Natalia The structure of the ionic clathrate hydrate of tetrabutylammonium valerate (C4H9)4NC4H9CO2·39.8H2O New Journal of Chemistry, 2010, 34, 432 |
7058463 | CIF | C8.5 H8.62 F0.25 N1.5 Na0.12 O7.88 V2.25 | P 42/m n m | 18.5701; 18.5701; 16.8793 90; 90; 90 | 5820.8 | Nicolaou, Maria; Drouza, Chryssoula; Keramidas, Anastasios Controlled One Pot Synthesis of Polyoxofluorovanadate Molecular Hybrids Exhibiting Peroxidase Like Activity New Journal of Chemistry, 2019 |
7100240 | CIF | C10 H6 Ag As F6 N6 O | P 42/m n m | 10.7675; 10.7675; 13.994 90; 90; 90 | 1622.5 | Miao Du.; S. Batten; Jian-Hua Guo.; Xiao-Jun Zhao. Direction of topological isomers of silver(I) coordination polymers induced by solvent, and selective anion-exchange of a class of PtS-type host frameworks Chemical Communications, 2005 |
7100241 | CIF | C11 H6 Ag F3 N6 O4 S | P 42/m n m | 10.7845; 10.7845; 14.119 90; 90; 90 | 1642.1 | Miao Du.; S. Batten; Jian-Hua Guo.; Xiao-Jun Zhao. Direction of topological isomers of silver(I) coordination polymers induced by solvent, and selective anion-exchange of a class of PtS-type host frameworks Chemical Communications, 2005 |
7100242 | CIF | C10 H6 Ag F6 N6 O Sb | P 42/m n m | 10.8706; 10.8706; 13.959 90; 90; 90 | 1649.5 | Miao Du.; S. Batten; Jian-Hua Guo.; Xiao-Jun Zhao. Direction of topological isomers of silver(I) coordination polymers induced by solvent, and selective anion-exchange of a class of PtS-type host frameworks Chemical Communications, 2005 |
7100328 | CIF | C6 H114 B28 Mn4 O132 V10 | P 42/m n m | 17.1826; 17.1826; 19.5059 90; 90; 90 | 5759 | Ian Williams; Jiwen Cai; Teresa S.-C. Law; Herman H. Y. Sung; Mingmei Wu Towards ceramic 'enzymes': vanadoborates with bimetallic centers [Zn4(m-B2O4H2)(V10B28O74H8)]8- and [Mn4(m-C2O4)(V10B28O74H8)]10- Chemical Communications, 2005 |
7101104 | CIF | C58 H172 I46 N18 Sn13 | P 42/m n m | 26.9174; 26.9174; 12.7329 90; 90; 90 | 9225.6 | Arnold Guloy; Jun Guan; Zhongjia Tang [H3N(CH2)7NH3]8(CH3NH3)2 Sn(IV)Sn(II)12I46 - A Mixed-valent Hybrid Compound with a Uniquely Templated Defect-Perovskite Structure Chemical Communications, 2005 |
7111070 | CIF | C34 H20 N2 O13 Zn4 | P 42/m n m | 17.346; 17.346; 10.428 90; 90; 90 | 3137.6 | Tao, Jun; Tong, Ming-Liang; Shi, Jian-Xin; Chen, Xiao-Ming; Ng, Seik Weng Blue photoluminescent zinc coordination polymers with supertetranuclear cores Chemical Communications, 2000, 2043 |
7113036 | CIF | Cl2 H12 Os P4 | P 42/m n m | 6.5759; 6.5759; 11.744 90; 90; 90 | 507.84 | Hall, Justin W.; Yang, Xiaoping; Jones, Richard A. Syntheses and structures of the tetra-phosphine complexes trans-MCl2(PH3)4 (M = Ru, Os). Chemical communications (Cambridge, England), 2010, 46, 6168-6170 |
7113037 | CIF | Cl2 H12 P4 Ru | P 42/m n m | 6.5817; 6.5817; 11.726 90; 90; 90 | 507.96 | Hall, Justin W.; Yang, Xiaoping; Jones, Richard A. Syntheses and structures of the tetra-phosphine complexes trans-MCl2(PH3)4 (M = Ru, Os). Chemical communications (Cambridge, England), 2010, 46, 6168-6170 |
7119152 | CIF | C2 H6 Cd | P 42/m n m | 7.195; 7.195; 4.118 90; 90; 90 | 213.2 | Hanke, Felix; Hindley, Sarah; Jones, Anthony C.; Steiner, Alexander The solid state structures of the high and low temperature phases of dimethylcadmium Chemical Communications, 2016, 52, 10144 |
7122794 | CIF | C2 H20 I10 N4 Pt | P 42/m n m | 12.379; 12.379; 7.833 90; 90; 90 | 1200.3 | Evans, Hayden A.; Andrews, Jessica L.; Fabini, Douglas H.; Preefer, Molleigh B.; Wu, Guang; Cheetham, Anthony K.; Wudl, Fred; Seshadri, Ram The capricious nature of iodine catenation in I<sub>2</sub> excess, perovskite-derived hybrid Pt(iv) compounds. Chemical communications (Cambridge, England), 2018, 55, 588 |
7122795 | CIF | C2 H10 I10 N4 Pt | P 42/m n m | 12.3499; 12.3499; 7.7278 90; 90; 90 | 1178.6 | Evans, Hayden A.; Andrews, Jessica L.; Fabini, Douglas H.; Preefer, Molleigh B.; Wu, Guang; Cheetham, Anthony K.; Wudl, Fred; Seshadri, Ram The capricious nature of iodine catenation in I<sub>2</sub> excess, perovskite-derived hybrid Pt(iv) compounds. Chemical communications (Cambridge, England), 2018, 55, 588 |
7123042 | CIF | C28 H10 Br4 N11 O19 Sc3 | P 42/m n m | 17.9479; 17.9479; 22.2481 90; 90; 90 | 7166.7 | Song, Xiaohui; Zhang, Mingxing; Duan, Jingui; Bai, Junfeng Constructing and finely tuning CO2 traps of stable and various-pores-containing MOFs towards highly selective CO2 capture Chemical Communications, 2019 |
7123043 | CIF | C29 H8 Br4 N10 O17 Sc3 | P 42/m n m | 17.5036; 17.5036; 22.463 90; 90; 90 | 6882.1 | Song, Xiaohui; Zhang, Mingxing; Duan, Jingui; Bai, Junfeng Constructing and finely tuning CO2 traps of stable and various-pores-containing MOFs towards highly selective CO2 capture Chemical Communications, 2019 |
7204115 | CIF | C6.26 H4 Cl0.43 N0.26 S4 Se0.26 | P 42/m n m | 11.2031; 11.2031; 3.6001 90; 90; 90 | 451.85 | Mizuno, Masagi; Kokubo, Hisashi; Honda, Kazumasa Preparation, structure and conduction properties of SeCN-containing mixed anion TTF conductors Journal of Materials Chemistry, 2001, 11, 2192 |
7204130 | CIF | C28 H31 Ca N3 Ni2 O5 S20 | P 42/m n m | 15.598; 15.5975; 10.222 90; 90; 90 | 2486.9 | Akutagawa, Tomoyuki; Takamatsu, Nobuhiro; Shitagami, Kozo; Hasegawa, Tatsuo; Nakamura, Takayoshi; Inabe, Tamotsu; Fujita, Wataru; Awaga, Kunio Diversity in the ½ spin arrangement of [Ni(dmit)2]‒ anions in divalent Ca2+(crown ether) supramolecular cation salts Journal of Materials Chemistry, 2001, 11, 2118 |
7206335 | CIF | C24 H22 Cd8 F3 N35 S2 | P 42/m n m | 17.8722; 17.8722; 14.3521 90; 90; 90 | 4584.3 | Zhai, Quan-Guo; Niu, Jing-Ping; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng; Batten, Stuart R. An unusual uninodal 10-connected self-penetrating network built from sixteen-nuclear hybrid cadmium clusters CrystEngComm, 2011, 13, 4508 |
7206981 | CIF | C7 H9 Cu I2 N | P 42/m n m | 12.472; 12.472; 6.7927 90; 90; 90 | 1056.6 | Chan, Henry; Chen, Yang; Dai, Ming; Lü, Chun-Ning; Wang, Hui-Fang; Ren, Zhi-Gang; Huang, Zheng-Jun; Ni, Chun-Yan; Lang, Jian-Ping Multi-dimensional iodocuprates of 4-cyanopyridinium and N,N′-dialkyl-4,4′-bipyridinium: syntheses, structures and dielectric properties CrystEngComm, 2012, 14, 466 |
7207208 | CIF | C22 H26 Be4 N2 O16 | P 42/m n m | 18.9009; 18.9009; 10.257 90; 90; 90 | 3664.25 | Kang, Maoping; Luo, Daibing; Luo, Xiuchao; Chen, Ziyi; Lin, Zhien Crystalline beryllium carboxylate frameworks with rutile-type and cubic-C3N4 topologies CrystEngComm, 2012, 14, 95 |
7209405 | CIF | Au2 Er2 Sn | P 42/m n m | 7.782; 7.782; 7.396 90; 90; 90 | 447.898 | Poettgen, R. Er2 Au2 Sn and other ternary rare earth metal gold stannides with ordered Zr3 Al2-type structure Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1994, 49, 1309-1313 |
7214570 | CIF | Br4 Cu H12 N2 O2 | P 42/m n m | 7.9561; 7.9561; 8.2785 90; 90; 90 | 524.03 | Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal CrystEngComm, 2013, 15, 7498 |
7214572 | CIF | Br4 Cu H12 N2 O2 | P 42/m n m | 7.994; 7.994; 8.275 90; 90; 90 | 528.81 | Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal CrystEngComm, 2013, 15, 7498 |
7215225 | CIF | C128 H201 Cl Mn4 N56 O24 Si2 | P 42/m n m | 18.8266; 18.8266; 25.4638 90; 90; 90 | 9025.4 | Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P. Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors CrystEngComm, 2014 |
7221106 | CIF | Ga6 Na10 Sn3 | P 42/m n m | 14.576; 14.576; 8.976 90; 90; 90 | 1907.04 | Blase, W.; Cordier, G. Na10 Ga6 Sn3, eine Verbindung an der Zintl-Grenze Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1989, 44, 1479-1482 |
7222163 | CIF | Ba In2 La2 O7 | P 42/m n m | 5.9141; 5.9141; 20.831 90; 90; 90 | 728.597 | Caldes, M.; Michel, C.; Rouillon, T.; Raveau, B.; Hervieu, M. Novel indates Ln2 Ba In2 O7, n=2 members of the Ruddlesden-Popper family (Ln = La, Nd) Journal of Materials Chemistry, 2002, 12, 473-476 |
7222796 | CIF | Co F6 Li Mg | P 42/m n m | 4.6039; 4.6039; 9.0508 90; 90; 90 | 191.84 | 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 |
7222798 | CIF | Co F6 Li Ni | P 42/m n m | 4.6107; 4.6107; 9.0711 90; 90; 90 | 192.838 | 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 |
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 |
7232667 | CIF | C24 H18 Cu2 O10 | P 42/m n m | 18.826; 18.826; 27.3427 90; 90; 90 | 9690.8 | He, Minghui; Xu, Tingting; Jiang, Zhenzhen; Yu, Xinjian; Zou, Ying; Yang, Luyao; Wang, Xiaojuan; Wang, Xia; He, Yabing Two copper-based MOFs constructed from a linear diisophthalate linker: supramolecular isomerism and gas adsorption properties CrystEngComm, 2019, 21, 3192 |
7233610 | CIF | Cl Nd4 O8 P | P 42/m n m | 5.7875; 5.7875; 13.0685 90; 90; 90 | 437.73 | Hamdi Ben Yahia; Ute Ch. Rodewald; Claus Feldmann; Marcus Roming; Francois Weill; Rainer Pottgen X-Ray diffraction and SAED characterisations of RE4O4[PO4]Cl (RE = La, Pr, and Nd) and photoluminescence properties of Eu3±doped La4O4[PO4]Cl Journal of Materials Chemistry C, 2014, 2, 1131-1140 |
7233611 | CIF | Cl O8 P Pr4 | P 42/m n m | 5.8211; 5.8211; 13.1523 90; 90; 90 | 445.67 | Hamdi Ben Yahia; Ute Ch. Rodewald; Claus Feldmann; Marcus Roming; Francois Weill; Rainer Pottgen X-Ray diffraction and SAED characterisations of RE4O4[PO4]Cl (RE = La, Pr, and Nd) and photoluminescence properties of Eu3±doped La4O4[PO4]Cl Journal of Materials Chemistry C, 2014, 2, 1131-1140 |
7238540 | CIF | C17 H24 N14 O2 Zn | P 42/m n m | 15.605; 15.605; 13.601 90; 90; 90 | 3312.1 | Yang, Guang-Sheng; Li, Mei-Na; Li, Shun-Li; Lan, Ya-Qian; He, Wen-Wen; Wang, Xin-Long; Qin, Jun-Sheng; Su, Zhong-Min Controllable synthesis of microporous, nanotubular and mesocage-like metal‒organic frameworks by adjusting the reactant ratio and modulated luminescence properties of Alq3@MOF composites Journal of Materials Chemistry, 2012, 22, 17947 |
8100035 | CIF | C8 H24 Cl4 N2 Pd | P 42/m n m | 8.8287; 8.8287; 11.4264 90; 90; 90 | 890.64 | Heines, Peter; Keller, Hans-Lothar Crystal structure of di(tetramethylammonium)tetrachloropalladate(II), [N(CH~3~)~4~]~2~[PdCl~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 9-10 |
8100227 | CIF | Co2 K6 O5 | P 42/m n m | 6.6119; 6.6119; 11.844 90; 90; 90 | 517.77 | Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin Crystal structure of hexapotassium dicobaltate(II), K~6~Co~2~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 339-340 |
8100915 | CIF | Au2 Pb Yb2 | P 42/m n m | 8.037; 8.037; 7.465 90; 90; 90 | 482.2 | Fornasini, Maria L.; Merlo, Franco; Pani, Marcella Crystal structure of ytterbium gold plumbide (2/2/1), Yb~2~Au~2~Pb Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 24-24 |
8101608 | CIF | Ba2.37 Ge4 Sr0.63 | P 42/m n m | 8.536; 8.536; 11.804 90; 90; 90 | 860.1 | Zürcher, Fabio; Nesper, Reinhard Crystal structure of tri(barium, strontium) tetragermanide, Ba~2.37~Sr~0.63~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 421-422 |
8101636 | CIF | Ca4 Fe0.82 Li1.18 N2 | P 42/m n m | 5.3559; 5.3559; 6.6778 90; 90; 90 | 191.56 | Klatyk, Jens; Kniep, Rüdiger Crystal structure of dicalcium (dinitridolithiate/ferrate(I)), Ca~2~{Li[(Li~1-x~Fe~x~)N~2~]}, x = 0.82 Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 451-452 |
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 |
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 |
8104203 | CIF | Ba3 Ge2.95 Si1.05 | P 42/m n m | 8.572; 8.572; 11.981 90; 90; 90 | 880.354 | Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177 |
8104204 | CIF | Ba3 Ge2.11 Si1.89 | P 42/m n m | 8.563; 8.563; 11.921 90; 90; 90 | 874.107 | Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177 |
8104206 | CIF | Ba3 Ge3.43 Si0.57 | P 42/m n m | 8.579; 8.579; 12.005 90; 90; 90 | 883.559 | Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 171-177 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
9004697 | CIF | O6 Sb2 Zn | P 42/m n m | 4.6638; 4.6638; 9.263 90; 90; 90 | 201.48 | Ercit, T. S.; Foord, E. E.; Fitzpatrick, J. J. Ordonezite from the Theodoso Soto Mine, Sapioris, Durango, Mexico: New data and structure refinement The Canadian Mineralogist, 2002, 40, 1207-1210 |
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 |
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 |
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 |
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 |
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 |
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 H12 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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