Crystallography Open Database

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Searching space group like 'P 42/m n m'

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4341202 CIFGa4.964 Mo0.076 Ta3.942P 42/m n m11.78; 11.78; 16.9547
90; 90; 90		2352.78Fredrickson, 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 CIFC51 H33 N O15 Zn4P 42/m n m34.989; 34.989; 10.274
90; 90; 90		12578Duan, 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 CIFCl5 Cr2 H33 N10 O2P 42/m n m16.259; 16.259; 7.411
90; 90; 90		1959.14Veal, 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 CIFCa10 Li Mg Sb9P 42/m n m11.8658; 11.8658; 17.181
90; 90; 90		2419.04Ganguli, 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 CIFCa10 Mg2 Sb9P 42/m n m11.8438; 11.8438; 17.2967
90; 90; 90		2426.3Ganguli, 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 CIFCa10.62 Li1.38 Sb9P 42/m n m11.9053; 11.9053; 17.152
90; 90; 90		2431.06Ganguli, 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 CIFO17.14 P4 Rb V3P 42/m n m13.651; 13.651; 7.289
90; 90; 90		1358.3Lii, 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 CIFC20 H36 Cl2 I4 N4 RuP 42/m n m11.7096; 11.7096; 13.787
90; 90; 90		1890.4Mosquera, 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 CIFC17 H11 N3 O4 ZnP 42/m n m16.8572; 16.8572; 11.9275
90; 90; 90		3389.4Kobalz, 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 CIFC17 H11 Co N3 O4P 42/m n m16.5956; 16.5956; 12.2868
90; 90; 90		3384Kobalz, 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 CIFC17 H11 Cu N3 O4P 42/m n m16.6446; 16.6446; 11.9628
90; 90; 90		3314.2Kobalz, 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 CIFC66 H36 N2 O13 Zn4P 42/m n m26.3989; 26.3989; 19.2174
90; 90; 90		13392.6Xia, 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 CIFC51 H32 N4 O9 Zn2P 42/m n m36.0683; 36.0683; 27.0566
90; 90; 90		35199Hall, 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 CIFC60 H76 Cd2 Cl8 N40 O28P 42/m n m21.436; 21.436; 15.419
90; 90; 90		7085Liu, 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 CIFO2 SnP 42/m n m4.737; 4.737; 3.185
90; 90; 90		71.5Baur, 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 CIFIr O2P 42/m n m4.49; 4.49; 3.14
90; 90; 90		63.303Wyckoff, 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 CIFO2 WP 42/m n m4.86; 4.86; 2.77
90; 90; 90		56.661Wyckoff, 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 CIFBa Gd2 Mn2 O7P 42/m n m5.5014; 5.5014; 20.2457
90; 90; 90		612.74Kamegashira, N.; Satoh, H.; Mikami, T.
Superstructure of tetragonal BaGd2Mn2O7
Journal of Alloys and Compounds, 2000, 311, 69-73
6000656 CIFNi4 P2 UP 42/m n m7.0767; 7.0767; 3.6558
90; 90; 90		183.08Ebel, 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 CIFC54 H76 Li2 N4 O5 Si4P 42/m n m19.9377; 19.9377; 16.653
90; 90; 90		6619.77Wei, 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 CIFC8 K2 Mo12 O56 S12P 42/m n m18.4395; 18.4395; 11.543
90; 90; 90		3924.8Lemonnier, 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 CIFC30 H20 Ag4 Cl4 N20 O16P 42/m n m17.0076; 17.0076; 7.8591
90; 90; 90		2273.3Konstantin 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 CIFC122 H187 Cl Cu4 N54 O22 Si2P 42/m n m18.5153; 18.5153; 25.0576
90; 90; 90		8590.2Timokhin, 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 CIFC144 H112 Cl6 N66 O46 Pd6P 42/m n m22.77; 22.77; 27.582
90; 90; 90		14301Howlader, 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 CIFGa1.5 Ir Nb5P 42/m n m9.8366; 9.8366; 5.1124
90; 90; 90		494.67Carnicom, 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 CIFGa1.25 Nb5 Ru1.25P 42/m n m9.8508; 9.8508; 5.1201
90; 90; 90		496.85Carnicom, 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 CIFC3 H10 N O10 S2 Zn2P 42/m n m11.091; 11.091; 8.915
90; 90; 90		1096.6Behera, 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 CIFC78 H48 Cu6 O30P 42/m n m28.3675; 28.3675; 28.6376
90; 90; 90		23045.1Chen, 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 CIFC37 H49 Cl2 N17 Ni2 O9P 42/m n m17.031; 17.031; 17.184
90; 90; 90		4984.3Liu, 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 CIFC37 H41 Cl Co2 N17 O9P 42/m n m17.274; 17.274; 17.178
90; 90; 90		5125.8Liu, 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 CIFC21 H124.6 N O41.8P 42/m n m23.322; 23.322; 12.278
90; 90; 90		6678.2Rodionova, 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 CIFC8.5 H8.62 F0.25 N1.5 Na0.12 O7.88 V2.25P 42/m n m18.5701; 18.5701; 16.8793
90; 90; 90		5820.8Nicolaou, Maria; Drouza, Chryssoula; Keramidas, Anastasios
Controlled One Pot Synthesis of Polyoxofluorovanadate Molecular Hybrids Exhibiting Peroxidase Like Activity
New Journal of Chemistry, 2019
7100240 CIFC10 H6 Ag As F6 N6 OP 42/m n m10.7675; 10.7675; 13.994
90; 90; 90		1622.5Miao 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 CIFC11 H6 Ag F3 N6 O4 SP 42/m n m10.7845; 10.7845; 14.119
90; 90; 90		1642.1Miao 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 CIFC10 H6 Ag F6 N6 O SbP 42/m n m10.8706; 10.8706; 13.959
90; 90; 90		1649.5Miao 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 CIFC6 H114 B28 Mn4 O132 V10P 42/m n m17.1826; 17.1826; 19.5059
90; 90; 90		5759Ian 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 CIFC58 H172 I46 N18 Sn13P 42/m n m26.9174; 26.9174; 12.7329
90; 90; 90		9225.6Arnold 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 CIFC34 H20 N2 O13 Zn4P 42/m n m17.346; 17.346; 10.428
90; 90; 90		3137.6Tao, 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 CIFCl2 H12 Os P4P 42/m n m6.5759; 6.5759; 11.744
90; 90; 90		507.84Hall, 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 CIFCl2 H12 P4 RuP 42/m n m6.5817; 6.5817; 11.726
90; 90; 90		507.96Hall, 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 CIFC2 H6 CdP 42/m n m7.195; 7.195; 4.118
90; 90; 90		213.2Hanke, 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 CIFC2 H20 I10 N4 PtP 42/m n m12.379; 12.379; 7.833
90; 90; 90		1200.3Evans, 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 CIFC2 H10 I10 N4 PtP 42/m n m12.3499; 12.3499; 7.7278
90; 90; 90		1178.6Evans, 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 CIFC28 H10 Br4 N11 O19 Sc3P 42/m n m17.9479; 17.9479; 22.2481
90; 90; 90		7166.7Song, 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 CIFC29 H8 Br4 N10 O17 Sc3P 42/m n m17.5036; 17.5036; 22.463
90; 90; 90		6882.1Song, 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 CIFC6.26 H4 Cl0.43 N0.26 S4 Se0.26P 42/m n m11.2031; 11.2031; 3.6001
90; 90; 90		451.85Mizuno, 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 CIFC28 H31 Ca N3 Ni2 O5 S20P 42/m n m15.598; 15.5975; 10.222
90; 90; 90		2486.9Akutagawa, 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 CIFC24 H22 Cd8 F3 N35 S2P 42/m n m17.8722; 17.8722; 14.3521
90; 90; 90		4584.3Zhai, 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 CIFC7 H9 Cu I2 NP 42/m n m12.472; 12.472; 6.7927
90; 90; 90		1056.6Chan, 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 CIFC22 H26 Be4 N2 O16P 42/m n m18.9009; 18.9009; 10.257
90; 90; 90		3664.25Kang, 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 CIFAu2 Er2 SnP 42/m n m7.782; 7.782; 7.396
90; 90; 90		447.898Poettgen, 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 CIFBr4 Cu H12 N2 O2P 42/m n m7.9561; 7.9561; 8.2785
90; 90; 90		524.03Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain
Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal
CrystEngComm, 2013, 15, 7498
7214572 CIFBr4 Cu H12 N2 O2P 42/m n m7.994; 7.994; 8.275
90; 90; 90		528.81Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain
Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal
CrystEngComm, 2013, 15, 7498
7215225 CIFC128 H201 Cl Mn4 N56 O24 Si2P 42/m n m18.8266; 18.8266; 25.4638
90; 90; 90		9025.4Timokhin, 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 CIFGa6 Na10 Sn3P 42/m n m14.576; 14.576; 8.976
90; 90; 90		1907.04Blase, 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 CIFBa In2 La2 O7P 42/m n m5.9141; 5.9141; 20.831
90; 90; 90		728.597Caldes, 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 CIFCo F6 Li MgP 42/m n m4.6039; 4.6039; 9.0508
90; 90; 90		191.84Fleischer, 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 CIFCo F6 Li NiP 42/m n m4.6107; 4.6107; 9.0711
90; 90; 90		192.838Fleischer, 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 CIFCo0.667 Cu0.667 F4.002 Li0.667P 42/m n m4.6095; 4.6095; 3.1051
90; 90; 90		65.976Fleischer, 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 CIFC24 H18 Cu2 O10P 42/m n m18.826; 18.826; 27.3427
90; 90; 90		9690.8He, 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 CIFCl Nd4 O8 PP 42/m n m5.7875; 5.7875; 13.0685
90; 90; 90		437.73Hamdi 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 CIFCl O8 P Pr4P 42/m n m5.8211; 5.8211; 13.1523
90; 90; 90		445.67Hamdi 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 CIFC17 H24 N14 O2 ZnP 42/m n m15.605; 15.605; 13.601
90; 90; 90		3312.1Yang, 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 CIFC8 H24 Cl4 N2 PdP 42/m n m8.8287; 8.8287; 11.4264
90; 90; 90		890.64Heines, 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 CIFCo2 K6 O5P 42/m n m6.6119; 6.6119; 11.844
90; 90; 90		517.77Sofin, 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 CIFAu2 Pb Yb2P 42/m n m8.037; 8.037; 7.465
90; 90; 90		482.2Fornasini, 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 CIFBa2.37 Ge4 Sr0.63P 42/m n m8.536; 8.536; 11.804
90; 90; 90		860.1Zürcher, 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 CIFCa4 Fe0.82 Li1.18 N2P 42/m n m5.3559; 5.3559; 6.6778
90; 90; 90		191.56Klatyk, 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 CIFO2 Re0.5 V0.5P 42/m n m4.6357; 4.6357; 2.8292
90; 90; 90		60.799Bramnik, 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 CIFAl0.9114 F1.2658 O0.7342P 42/m n m4.627; 4.627; 3.005
90; 90; 90		64.334Kutoglu, A.
The rutile structure of Al1-x()xO1-3xF1+3x, x=0.0886
Zeitschrift fuer Kristallographie (149,1979-), 1992, 199, 197-201
8104203 CIFBa3 Ge2.95 Si1.05P 42/m n m8.572; 8.572; 11.981
90; 90; 90		880.354Zuercher, 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 CIFBa3 Ge2.11 Si1.89P 42/m n m8.563; 8.563; 11.921
90; 90; 90		874.107Zuercher, 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 CIFBa3 Ge3.43 Si0.57P 42/m n m8.579; 8.579; 12.005
90; 90; 90		883.559Zuercher, 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 CIFO2 SiP 42/m n m4.1801; 4.1801; 2.6678
90; 90; 90		46.615Ross, 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 CIFO2 SiP 42/m n m4.1713; 4.1713; 2.6655
90; 90; 90		46.379Ross, 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 CIFO2 SiP 42/m n m4.1667; 4.1667; 2.6645
90; 90; 90		46.259Ross, 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 CIFO2 SiP 42/m n m4.1593; 4.1593; 2.6613
90; 90; 90		46.04Ross, 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 CIFO2 SiP 42/m n m4.156; 4.156; 2.6601
90; 90; 90		45.946Ross, 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 CIFO2 SiP 42/m n m4.1337; 4.1337; 2.6517
90; 90; 90		45.311Ross, 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 CIFO2 SiP 42/m n m4.1246; 4.1246; 2.6474
90; 90; 90		45.038Ross, 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 CIFO2 SiP 42/m n m4.1043; 4.1043; 2.6417
90; 90; 90		44.5Ross, 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 CIFAl0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96P 42/m n m4.587; 4.587; 2.954
90; 90; 90		62.154Swope, 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 CIFAl0.08 Cr0.01 Nb0.01 O2 Ti0.91P 42/m n m4.594; 4.594; 2.9586
90; 90; 90		62.441Swope, 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 CIFO2 Ti0.992P 42/m n m4.5922; 4.5922; 2.9574
90; 90; 90		62.367Swope, 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 CIFO2 SiP 42/m n m4.1839; 4.1839; 2.6684
90; 90; 90		46.71Smyth, 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 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6652
90; 90; 90		46.507Smyth, 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 CIFO2 TiP 42/m n m4.593; 4.593; 2.959
90; 90; 90		62.422Meagher, 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 CIFO2 TiP 42/m n m4.603; 4.603; 2.966
90; 90; 90		62.842Meagher, 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 CIFO2 TiP 42/m n m4.616; 4.616; 2.977
90; 90; 90		63.432Meagher, 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 CIFO2 TiP 42/m n m4.623; 4.623; 2.986
90; 90; 90		63.817Meagher, 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 CIFO6 Sb2 ZnP 42/m n m4.6638; 4.6638; 9.263
90; 90; 90		201.48Ercit, 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 CIFO2 SiP 42/m n m4.1811; 4.1811; 2.6665
90; 90; 90		46.615Endo, 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 CIFO2 SiP 42/m n m4.1834; 4.1834; 2.6673
90; 90; 90		46.68Endo, 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 CIFO2 SiP 42/m n m4.1865; 4.1865; 2.6684
90; 90; 90		46.768Endo, 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 CIFO2 SiP 42/m n m4.1898; 4.1898; 2.6694
90; 90; 90		46.86Endo, 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 CIFO2 SiP 42/m n m4.1929; 4.1929; 2.6704
90; 90; 90		46.947Endo, 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 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Spackman, 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 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Spackman, 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 CIFGe O2P 42/m n m4.3966; 4.3966; 2.8626
90; 90; 90		55.334Haines, 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 CIFGe O2P 42/m n m4.3751; 4.3751; 2.8511
90; 90; 90		54.574Haines, 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 CIFGe O2P 42/m n m4.3553; 4.3553; 2.8463
90; 90; 90		53.99Haines, 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 CIFGe O2P 42/m n m4.3417; 4.3417; 2.8407
90; 90; 90		53.548Haines, 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 CIFGe O2P 42/m n m4.334; 4.334; 2.8376
90; 90; 90		53.3Haines, 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 CIFGe O2P 42/m n m4.3349; 4.3349; 2.8424
90; 90; 90		53.413Haines, 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 CIFGe O2P 42/m n m4.298; 4.298; 2.8295
90; 90; 90		52.269Haines, 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 CIFGe O2P 42/m n m4.2835; 4.2835; 2.8193
90; 90; 90		51.73Haines, 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 CIFGe O2P 42/m n m4.263; 4.263; 2.8148
90; 90; 90		51.154Haines, 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 CIFO2 SiP 42/m n m4.1812; 4.1812; 2.6662
90; 90; 90		46.612Yamanaka, 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 CIFO2 SiP 42/m n m4.152; 4.152; 2.659
90; 90; 90		45.839Yamanaka, 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 CIFO2 SiP 42/m n m4.134; 4.134; 2.654
90; 90; 90		45.357Yamanaka, 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 CIFO2 SiP 42/m n m4.118; 4.118; 2.649
90; 90; 90		44.922Yamanaka, 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 CIFO2 SiP 42/m n m4.044; 4.044; 2.619
90; 90; 90		42.831Yamanaka, 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 CIFO2 TiP 42/m n m4.594; 4.594; 2.959
90; 90; 90		62.449Baur, 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 CIFF2 MgP 42/m n m4.625; 4.625; 3.052
90; 90; 90		65.284Baur, 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 CIFGe O2P 42/m n m4.395; 4.395; 2.86
90; 90; 90		55.244Baur, 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 CIFO2 SiP 42/m n m4.179; 4.179; 2.6649
90; 90; 90		46.54Baur, 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 CIFO2 TiP 42/m n m4.5941; 4.5941; 2.9589
90; 90; 90		62.45Baur, 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 CIFGe O2P 42/m n m4.3975; 4.3975; 2.8625
90; 90; 90		55.355Baur, 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 CIFO2 SnP 42/m n m4.738; 4.738; 3.1865
90; 90; 90		71.533Baur, 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 CIFF2 MgP 42/m n m4.6213; 4.6213; 3.0159
90; 90; 90		64.409Baur, 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 CIFF2 MnP 42/m n m4.8738; 4.8738; 3.3107
90; 90; 90		78.642Baur, 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 CIFF2 FeP 42/m n m4.6945; 4.6945; 3.3097
90; 90; 90		72.94Baur, 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 CIFCo F2P 42/m n m4.6954; 4.6954; 3.1774
90; 90; 90		70.051Baur, 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 CIFF2 NiP 42/m n m4.6498; 4.6498; 3.0838
90; 90; 90		66.674Baur, 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 CIFF2 ZnP 42/m n m4.7048; 4.7048; 3.1338
90; 90; 90		69.367Baur, 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 CIFCr O2P 42/m n m4.421; 4.421; 2.917
90; 90; 90		57.013Baur, 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 CIFO2 RuP 42/m n m4.4919; 4.4919; 3.1066
90; 90; 90		62.682Baur, 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 CIFO2 OsP 42/m n m4.5003; 4.5003; 3.1839
90; 90; 90		64.483Baur, 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 CIFO2 PbP 42/m n m4.9568; 4.9568; 3.3866
90; 90; 90		83.208Baur, 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 CIFCl4 Cu N2 O2P 42/m n m7.595; 7.595; 7.965
90; 90; 90		459.453Chrobak, 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 CIFCo F2P 42/m n m4.6951; 4.6951; 3.1796
90; 90; 90		70.091Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009074 CIFF2 FeP 42/m n m4.6966; 4.6966; 3.3091
90; 90; 90		72.992Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009075 CIFF2 MgP 42/m n m4.623; 4.623; 3.052
90; 90; 90		65.228Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009076 CIFF2 MnP 42/m n m4.8734; 4.8734; 3.3099
90; 90; 90		78.61Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009077 CIFF2 NiP 42/m n m4.6506; 4.6506; 3.0836
90; 90; 90		66.692Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009078 CIFF2 PdP 42/m n m4.931; 4.931; 3.367
90; 90; 90		81.868Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009079 CIFF2 ZnP 42/m n m4.7034; 4.7034; 3.1335
90; 90; 90		69.319Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009080 CIFGe O2P 42/m n m4.395; 4.395; 2.859
90; 90; 90		55.225Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009081 CIFMn O2P 42/m n m4.396; 4.396; 2.871
90; 90; 90		55.482Wyckoff, 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 CIFO2 SnP 42/m n m4.73727; 4.73727; 3.186383
90; 90; 90		71.508Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Rutile structure
Crystal Structures, 1963, 1, 239-444
9009083 CIFO2 TiP 42/m n m4.59373; 4.59373; 2.95812
90; 90; 90		62.423Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 239-444
9009425 CIFFe0.5 O2 Sb0.5P 42/m n m4.6334; 4.6334; 3.0728
90; 90; 90		65.968Basso, 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 CIFFe0.5 O2 Sb0.5P 42/m n m4.6353; 4.6353; 3.0694
90; 90; 90		65.949Basso, 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 CIFFe1.5 O6 Sb1.5P 42/m n m4.6326; 4.6326; 9.2031
90; 90; 90		197.508Basso, 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 CIFFe0.5 O2 Sb0.5P 42/m n m4.6323; 4.6323; 9.203
90; 90; 90		197.48Basso, 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 CIFO2 PbP 42/m n m4.9578; 4.9578; 3.3878
90; 90; 90		83.271D'Antonio P; Santoro, A.
Powder neutron diffraction study of chemically prepared B-lead dioxide
Acta Crystallographica, Section B, 1980, 36, 2394-2397
9011820 CIFFe0.47 O2 Sb0.53P 42/m n m4.625; 4.625; 3.059
90; 90; 90		65.434Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011821 CIFFe0.53 O2 Sb0.47P 42/m n m4.6433; 4.6433; 3.0815
90; 90; 90		66.438Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011854 CIFO2 Ta0.5 Ti0.5P 42/m n m4.645; 4.645; 3.02
90; 90; 90		65.16Astrov, 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 CIFO2 Ta0.5 V0.5P 42/m n m4.667; 4.667; 3.047
90; 90; 90		66.366Astrov, 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 CIFCr0.5 O2 Ta0.5P 42/m n m4.638; 4.638; 3.018
90; 90; 90		64.92Astrov, 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 CIFFe0.5 O2 Ta0.5P 42/m n m4.679; 4.679; 3.047
90; 90; 90		66.708Astrov, 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 CIFFe O6 Ta2P 42/m n m4.749; 4.749; 9.192
90; 90; 90		207.307Eicher, 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 CIFN2P 42/m n m3.957; 3.957; 5.109
90; 90; 90		79.996Schuch, 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 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Hill, R. J.; Newton, M. D.; Gibbs, G. V.
A crystal chemical study of stishovite
Journal of Solid State Chemistry, 1983, 47, 185-200
9012739 CIFO6 Sb2 ZnP 42/m n m4.66; 4.66; 9.24
90; 90; 90		200.652Bystrom, A.; Hok, B.; Mason, B.
The crystal structure of zinc metantimonate and similar compounds
Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8
9014175 CIFO2 PbP 42/m n m4.9577; 4.9577; 3.3879
90; 90; 90		83.27Bolzan, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7511; 4.7511; 9.2648
90; 90; 90		209.134Zema, 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 CIFFe Nb0.2 O6 Ta1.8P 42/m n m4.7515; 4.7515; 9.254
90; 90; 90		208.925von 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 CIFFe1.001 Nb0.13 O6 Ta1.869P 42/m n m4.7531; 4.7531; 9.2873
90; 90; 90		209.818Zema, 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 CIFFe1.001 Nb0.13 O6 Ta1.869P 42/m n m4.7571; 4.7571; 9.2189
90; 90; 90		208.624Zema, 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 CIFFe Nb0.2 O6 Ta1.8P 42/m n m4.7515; 4.7515; 9.254
90; 90; 90		208.925von 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7504; 4.7504; 9.2549
90; 90; 90		208.849Zema, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7562; 4.7562; 9.291
90; 90; 90		210.176Zema, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7533; 4.7533; 9.2773
90; 90; 90		209.61Zema, 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 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7506; 4.7506; 9.2811
90; 90; 90		209.458Zema, 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 CIFFe Nb0.2 O6 Ta1.8P 42/m n m4.7515; 4.7515; 9.254
90; 90; 90		208.925von 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 CIFFe Nb0.2 O6 Ta1.8P 42/m n m4.7515; 4.7515; 9.254
90; 90; 90		208.925von 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 CIFFe1.001 Nb0.13 O6 Ta1.871P 42/m n m4.7516; 4.7516; 9.2856
90; 90; 90		209.648Zema, 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 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7561; 4.7561; 9.203
90; 90; 90		208.176Zema, 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 CIFMg O6 Sb2P 42/m n m4.63; 4.63; 9.21
90; 90; 90		197.434Bystrom, A.; Hok, B.; Mason, B.
The crystal structure of zinc metantimonate and similar compounds
Arkiv for Kemi, Mineralogi och Geologi, 1942, 1-8
9015407 CIFFe1.001 Nb0.13 O6 Ta1.871P 42/m n m4.7531; 4.7531; 9.2219
90; 90; 90		208.341Zema, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7499; 4.7499; 9.2716
90; 90; 90		209.182Zema, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7551; 4.7551; 9.2818
90; 90; 90		209.871Zema, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7509; 4.7509; 9.2812
90; 90; 90		209.486Zema, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7533; 4.7533; 9.2876
90; 90; 90		209.843Zema, 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 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7497; 4.7497; 9.253
90; 90; 90		208.744Zema, 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 CIFO2 TiP 42/m n m4.5937; 4.5937; 2.9587
90; 90; 90		62.435Howard, C. J.; Sabine, T. M.; Dickson, F.
Structural and thermal parameters for rutile and anatase
Acta Crystallographica, Section B, 1991, 47, 462-468
9015694 CIFMn O2P 42/m n m4.388; 4.388; 2.865
90; 90; 120		47.774Kondrashev, Y. D.; Zaslavskii, A. I.
The structure of the modifications of manganese oxide
Izvestiya Akademii Nauk SSSR, 1951, 15, 179-186
9015795 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7516; 4.7516; 9.2258
90; 90; 90		208.297Zema, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7526; 4.7526; 9.2501
90; 90; 90		208.934Zema, 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 CIFFe1.001 Nb0.13 O6 Ta1.869P 42/m n m4.7509; 4.7509; 9.2811
90; 90; 90		209.484Zema, 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 CIFCr2.5 Fe2.5P 42/m n m8.8; 8.8; 4.544
90; 90; 90		351.887Bergman, 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 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7554; 4.7554; 9.2281
90; 90; 90		208.683Zema, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7551; 4.7551; 9.281
90; 90; 90		209.852Zema, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7507; 4.7507; 9.2794
90; 90; 90		209.428Zema, 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 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7547; 4.7547; 9.2893
90; 90; 90		210.005Zema, 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 CIFFe0.999 Nb0.13 O6 Ta1.871P 42/m n m4.7475; 4.7475; 9.269
90; 90; 90		208.912Zema, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7561; 4.7561; 9.2748
90; 90; 90		209.8Zema, 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 CIFGe O2P 42/m n m4.4066; 4.4066; 2.8619
90; 90; 90		55.573Bolzan, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7538; 4.7538; 9.2193
90; 90; 90		208.343Zema, 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 CIFFe Nb0.13 O6 Ta1.87P 42/m n m4.7561; 4.7561; 9.288
90; 90; 90		210.099Zema, 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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