Crystallography Open Database

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Searching space group like 'P 3 m 1'

COD ID: 1509059
CIF file	Formula: - Ag0.96 Cu0.8 Te - Comments: Baranova, R.V.; Pinsker, T.G.; Avilov, A.S. Synthesis of the hexagonal telluride Cu(1-x) Ag(1-y) Te and determinataion of its structure by electron diffraction Kristallografiya 21 (1976) 89-95 Space group: P 3 m 1 Cell volume: 1370.58 Cell parameters: 8.54; 8.54; 21.7; 90; 90; 120;

COD ID: 1509937
CIF file	Formula: - Ag6 Cl F3 Mo2 O7 - Comments: Poeppelmeier, K.R.; Maggard, P.A.; Stern, C.L.; Nault, T.S. Alignment of acentric (Mo O3 F3)(3-) anions in a polar material: (Ag3 Mo O3 F3) (Ag3 Mo O4) Cl Journal of Solid State Chemistry 175 (2003) 27-33 Space group: P 3 m 1 Cell volume: 284.414 Cell parameters: 7.4488; 7.4488; 5.919; 90; 90; 120;

COD ID: 1526647
CIF file	Formula: - I7 Nb1.66 Ta1.34 Te - Comments: Smith, M.D.; Miller, G.J. Tantalum-niobium mixing in Ta3-x Nbx Te I7 (0 <= x <= 3) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 94-102 Space group: P 3 m 1 Cell volume: 347.622 Cell parameters: 7.62; 7.62; 6.913; 90; 90; 120;

COD ID: 1526649
CIF file	Formula: - I7 Nb2.14 Ta0.86 Te - Comments: Smith, M.D.; Miller, G.J. Tantalum-niobium mixing in Ta3-x Nbx Te I7 (0 <= x <= 3) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 94-102 Space group: P 3 m 1 Cell volume: 347.251 Cell parameters: 7.622; 7.622; 6.902; 90; 90; 120;

COD ID: 1527295
CIF file	Formula: - Cu S2 Sc - Comments: Dismukes, J.P.; Smith, R.T.; White, J.G. Physical properties and crystal structure of a new semiconducting I-III-VI2 compound, Cu Sc S2 Journal of Physics and Chemistry of Solids 32 (1971) 913-922 Space group: P 3 m 1 Cell volume: 73.604 Cell parameters: 3.7333; 3.7333; 6.098; 90; 90; 120;

COD ID: 1527424
CIF file	Formula: - In1.53 S8 Zn4.1 - Comments: Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry 5 (1972) 118-125 Space group: P 3 m 1 Cell volume: 321.582 Cell parameters: 3.857; 3.857; 24.961; 90; 90; 120;

COD ID: 1527425
CIF file	Formula: - In2.02 S10 Zn6.58 - Comments: Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry 5 (1972) 118-125 Space group: P 3 m 1 Cell volume: 399.287 Cell parameters: 3.838; 3.838; 31.3; 90; 90; 120;

COD ID: 1530159
CIF file	Formula: - H Ni2 - Comments: Khodyrev, Yu.P.; Semiletov, S.A.; Baranova, R.V.; Imamov, R.M. Structure and composition of the phases formed when nickel and palladium are sputtered in hydrogen Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 14 (1978) 1645-1648 Space group: P 3 m 1 Cell volume: 26.533 Cell parameters: 2.66; 2.66; 4.33; 90; 90; 120;

COD ID: 1530473
CIF file	Formula: - D0.66 Li Pt - Comments: Nacken, B.; Bronger, W. Ueber die Systeme Liy Pt Dx und Liy Pd Dx Journal of the Less-Common Metals 52 (1977) 323-325 Space group: P 3 m 1 Cell volume: 27.236 Cell parameters: 2.728; 2.728; 4.226; 90; 90; 120;

COD ID: 1530954
CIF file	Formula: - F5 K Sn2 - Comments: Vilminot, S.; Perez, G.; Granier, W.; Cot, L. Sur le compose Tl Sn2 F5, conducteur ionique par F- Revue de Chimie Minerale 17 (1980) 3976-4036 Space group: P 3 m 1 Cell volume: 134.901 Cell parameters: 4.06; 4.06; 9.45; 90; 90; 120;

COD ID: 1532783

CIF file

Formula: - Ba Fe0.5 O3 Ta0.5 -
Comments: Li Guobao; Liu Shixiang; Liao Fuhui; Uesu, Y.; Jing Xiping; Tian Shujian; Lin Jianhua; Kohn, K.; Di Nai-Li; Terauchi, M.; Saitoh, K.; Cheng Zhaohua The structural and electric properties of the perovskite system (BaTi O3) - (Ba (Fe0.5 Ta0.5) O3) Journal of Solid State Chemistry 177 (2004) 1695-1703
Space group: P 3 m 1
Cell volume: 401.473
Cell parameters: 5.7414; 5.7414; 14.0634; 90; 90; 120;

COD ID: 1536102
CIF file	Formula: - F5 Sn2 Tl - Comments: Vilminot, S.; Granier, W.; Perez, G.; Cot, L. Sur le compose Tl Sn2 F5 conducteur ionique par F- Revue de Chimie Minerale 17 (1980) 397-403 Space group: P 3 m 1 Cell volume: 161.742 Cell parameters: 4.269; 4.269; 10.248; 90; 90; 120;

COD ID: 1538374
CIF file	Formula: - Cd Ga In S4 - Comments: Mekhtiev, T.R.; Nani, R.K.; Guseinov, G.G. Crystal structure of cadmium indium gallium sulfide (Cd In Ga S4) single crystals Nek. Vopr. Eksp. Teor. Fiz. 1977 (1977) 201-202 Space group: P 3 m 1 Cell volume: 168.909 Cell parameters: 3.915; 3.915; 12.725; 90; 90; 120;

COD ID: 1538515
CIF file	Formula: - C Si - Comments: Ramsdell, L.S.; Mitchell, R.S. A new hexagonal polymorph of silicon carbide, 19H American Mineralogist 38 (1953) 56-59 Space group: P 3 m 1 Cell volume: 390.532 Cell parameters: 3.073; 3.073; 47.75299; 90; 90; 120;

COD ID: 1539629
CIF file	Formula: - Cu7 Te4 - Comments: Baranova, R.V. Electron-diffraction determination of the crystal structure of the hexagonal beta I phase in the Cu-Te system Soviet Physics, Crystallography (= Kristallografiya) 12 (1967) 221-227 Space group: P 3 m 1 Cell volume: 428.675 Cell parameters: 8.28; 8.28; 7.22; 90; 90; 120;

COD ID: 1539767
CIF file	Formula: - In2 S6 Zn3 - Comments: Biyushkina, A.V.; Donika, F.G.; Mustya, I.G.; Radautsan, S.I. Crystal structure of a single-stack polytype (1)B of Zn3 In2 S6 Izvestiya Akademii Nauk Moldavskoi SSR, Seriya Fiziko-Tekhnicheskikh i Matematicheskikh Nauk 3 (1989) 68-70 Space group: P 3 m 1 Cell volume: 245.14 Cell parameters: 3.87; 3.87; 18.9; 90; 90; 120;

COD ID: 1541746
CIF file	Formula: - Cd I2 - Comments: Srivastava, O.N.; Verma, A.R. Anomalous cadmium iodide structures Indian Journal for Pure and Applied Physics 3 (1965) 42-46 Space group: P 3 m 1 Cell volume: 1382.53 Cell parameters: 4.24; 4.24; 88.8; 90; 90; 120;

COD ID: 1541759
CIF file	Formula: - C Si - Comments: Yuasa, T.; Tomita, T.; Ohta, K. The crystal structure of Si C 14H Journal of the Physical Society of Japan 21 (1966) 2084-2084 Space group: P 3 m 1 Cell volume: 289.817 Cell parameters: 3.08; 3.08; 35.27699; 90; 90; 120;

COD ID: 1542227
CIF file	Formula: - Cu I - Comments: Kurdyumova, R.N.; Baranova, R.V. An electron diffraction study of thin films of cuprous iodide Kristallografiya 6 (1961) 402-405 Space group: P 3 m 1 Cell volume: 326.304 Cell parameters: 4.25; 4.25; 20.86; 90; 90; 120;

COD ID: 1544499
CIF file	Formula: - C4 Al3.84 Si0.16 Zr - Comments: Iwata, T.; Hattori, E.; Sugiura, K.; Hashimoto, S.; Nakano, H.; Fukuda, K. Syntheses and crystal structures of Si-bearing layered carbides ZrAl8C7 and ZrAl4C4 Journal of the Ceramic Society of Japan 117 (2009) 37-41 Space group: P 3 m 1 Cell volume: 210.374 Cell parameters: 3.32349; 3.32349; 21.99241; 90; 90; 120;

COD ID: 2002295
CIF file	Formula: - Ba O2.5 V - Comments: de Beaulieu, D C; Mueller-Buschbaum, Hk Synthese und Kristallstruktur von Ba V O2.5 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 113 (1982) 415-420 Space group: P 3 m 1 Cell volume: 328.8 Cell parameters: 5.718; 5.718; 11.613; 90; 90; 120;

COD ID: 2106203
CIF file	Formula: - Cd I2 - Comments: Gulzari, L.; Chadha, G.K.; Trigunayat, G.C. Crystal structures of six new polytypes of cadmium iodide Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2293-2298 Space group: P 3 m 1 Cell volume: 744.902 Cell parameters: 4.24; 4.24; 47.845; 90; 90; 120;

COD ID: 2106204
CIF file	Formula: - Cd I2 - Comments: Gulzari, L.; Chadha, G.K.; Trigunayat, G.C. Crystal structures of six new polytypes of cadmium iodide Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2293-2298 Space group: P 3 m 1 Cell volume: 851.316 Cell parameters: 4.24; 4.24; 54.68; 90; 90; 120;

COD ID: 2106205
CIF file	Formula: - Cd I2 - Comments: Gulzari, L.; Chadha, G.K.; Trigunayat, G.C. Crystal structures of six new polytypes of cadmium iodide Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2293-2298 Space group: P 3 m 1 Cell volume: 1064.15 Cell parameters: 4.24; 4.24; 68.35; 90; 90; 120;

COD ID: 2106916
CIF file	Formula: - Cd I2 - Comments: Jain, P.C.; Trigunayat, G.C. Refinements in the method for structure determination of polytypes: crystal structure analysis of 11 new cadmium iodide polytypes Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2677-2684 Space group: P 3 m 1 Cell volume: 1064.15 Cell parameters: 4.24; 4.24; 68.34999; 90; 90; 120;

COD ID: 2106917
CIF file	Formula: - Cd I2 - Comments: Jain, P.C.; Trigunayat, G.C. Refinements in the method for structure determination of polytypes: Crystal structure analysis of 11 new cadmium iodide polytypes Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2677-2684 Space group: P 3 m 1 Cell volume: 1276.97 Cell parameters: 4.24; 4.24; 82.01999; 90; 90; 120;

COD ID: 2106999
CIF file	Formula: - Cd I2 - Comments: Jain, R.K.; Chadha, G.K.; Trigunayat, G.C. Crystal structures of four new polytypes of cadmium iodide Acta Crystallographica B (24,1968-38,1982) 26 (1970) 1785-1791 Space group: P 3 m 1 Cell volume: 1596.14 Cell parameters: 4.24; 4.24; 102.52; 90; 90; 120;

COD ID: 2310316
CIF file	Formula: - Cd0.142857 I2 - Comments: Srivastava, O.N.; Verma, A.R. Studies on a new polytype of cadmium iodide 28Hc Acta Crystallographica (1,1948-23,1967) 17 (1964) 260-264 Space group: P 3 m 1 Cell volume: 1489.8 Cell parameters: 4.24; 4.24; 95.69; 90; 90; 120;

COD ID: 2310815
CIF file	Formula: - S Zn - Comments: Mardix, S.; Alexander, E.; Steinberger, I.T.; Brafman, O. Polytype families in zinc sulfide crystals Acta Crystallographica (1,1948-23,1967) 22 (1967) 808-812 Space group: P 3 m 1 Cell volume: 791.1 Cell parameters: 3.82; 3.82; 62.59999; 90; 90; 120;

COD ID: 2310851
CIF file	Formula: - C Si - Comments: Ramsdell, L.S.; Kohn, J.A. Disagreement between crystal symmetry and x-ray diffraction data as shown by a new type of silicon carbide, 10H Acta Crystallographica (1,1948-23,1967) 4 (1951) 111-113 Space group: P 3 m 1 Cell volume: 206.756 Cell parameters: 3.079; 3.079; 25.183; 90; 90; 120;

COD ID: 2311021
CIF file	Formula: - Al F6 K2 Li - Comments: Winkler, H.G.F. Betrachtungen zur Polymorphie. Die Polymorphie des K2 Li (Al F6) Acta Crystallographica (1,1948-23,1967) 7 (1954) 33-40 Space group: P 3 m 1 Cell volume: 375.476 Cell parameters: 5.6145; 5.6145; 13.754; 90; 90; 120;

COD ID: 2311058
CIF file	Formula: - C Si - Comments: Krishna, P.; Verma, A.R. A novel determination of the structure of an anomalous polytype of silicon carbide Acta Crystallographica (1,1948-23,1967) 17 (1964) 51-57 Space group: P 3 m 1 Cell volume: 743.765 Cell parameters: 3.078; 3.078; 90.65; 90; 90; 120;

COD ID: 3000452
CIF file	Formula: - C2 H2 Mg O2 - Comments: Gianfranco Ulian; Giovanni Valdrè Facile band gap tuning in graphene brucite heterojunctions Scientific Reports 13 (2023) 23090 Space group: P 3 m 1 Cell volume: 183.256 Cell parameters: 2.7117; 2.7117; 28.776899; 90; 90; 120;

COD ID: 3000453
CIF file	Formula: - C2 H2 Mg O2 - Comments: Gianfranco Ulian; Giovanni Valdrè Facile band gap tuning in graphene brucite heterojunctions Scientific Reports 13 (2023) 23090 Space group: P 3 m 1 Cell volume: 181.514 Cell parameters: 2.71133; 2.71133; 28.5112; 90; 90; 120;

COD ID: 3000454
CIF file	Formula: - C2 H2 Mg O2 - Comments: Gianfranco Ulian; Giovanni Valdrè Facile band gap tuning in graphene brucite heterojunctions Scientific Reports 13 (2023) 23090 Space group: P 3 m 1 Cell volume: 183.564 Cell parameters: 2.71174; 2.71174; 28.8244; 90; 90; 120;

COD ID: 3000509
CIF file is on hold until 2024-11-17	Formula: - Ca H17 Li2 - Comments: Morgan Redington To be published in Chemistry of Materials () Space group: P 3 m 1 Cell volume: 58.865 Cell parameters: 3.2457701792; 3.2457701792; 6.4519585; 90; 90; 120;

COD ID: 4031203
CIF file	Formula: - Cu Hf P - Comments: Lomnitskaya, Ya.F. The crystal structures of Zr Cu2 P2 and Hf Cu2 P2 Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 31 (1986) 40-41 Space group: P 3 m 1 Cell volume: 76.993 Cell parameters: 3.799; 3.799; 6.16; 90; 90; 120;

COD ID: 4124013
CIF file	Formula: - D Ga Ge Sr - Comments: Evans, M.J.; Garcia-Garcia, F.J.; Holland, G.P.; Haeussermann, U. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 76.712 Cell parameters: 4.2221; 4.2221; 4.9691; 90; 90; 120;

COD ID: 4124014
CIF file	Formula: - Ba D Ga Si - Comments: Evans, M.J.; Holland, G.P.; Garcia-Garcia, F.J.; Haeussermann, U. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 82.319 Cell parameters: 4.2776; 4.2776; 5.1948; 90; 90; 120;

COD ID: 4124015
CIF file	Formula: - Ba D Ga Ge - Comments: Evans, M.J.; Garcia-Garcia, F.J.; Holland, G.P.; Haeussermann, U. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 84.433 Cell parameters: 4.3344; 4.3344; 5.1895; 90; 90; 120;

COD ID: 4124016
CIF file	Formula: - Ba D Ga Sn - Comments: Evans, M.J.; Holland, G.P.; Garcia-Garcia, F.J.; Haeussermann, U. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 95.363 Cell parameters: 4.559; 4.559; 5.298; 90; 90; 120;

COD ID: 4124017
CIF file	Formula: - Ca Ga H Si - Comments: Evans, M.J.; Holland, G.P.; Garcia-Garcia, F.J.; Haeussermann, U. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 69.036 Cell parameters: 4.0911; 4.0911; 4.7628; 90; 90; 120;

COD ID: 4124018
CIF file	Formula: - Ca Ga Ge H - Comments: Evans, M.J.; Holland, G.P.; Garcia-Garcia, F.J.; Haeussermann, U. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 71.616 Cell parameters: 4.1509; 4.1509; 4.7995; 90; 90; 120;

COD ID: 4124019
CIF file	Formula: - Ca Ga H Sn - Comments: Evans, M.J.; Holland, G.P.; Haeussermann, U.; Garcia-Garcia, F.J. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 82.734 Cell parameters: 4.3852; 4.3852; 4.9679; 90; 90; 120;

COD ID: 4124020
CIF file	Formula: - Ga H Si Sr - Comments: Evans, M.J.; Holland, G.P.; Garcia-Garcia, F.J.; Haeussermann, U. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 75.989 Cell parameters: 4.1881; 4.1881; 5.0025; 90; 90; 120;

COD ID: 4124021
CIF file	Formula: - Ga Ge H Sr - Comments: Evans, M.J.; Haeussermann, U.; Holland, G.P.; Garcia-Garcia, F.J. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 78.544 Cell parameters: 4.2502; 4.2502; 5.0207; 90; 90; 120;

COD ID: 4124022
CIF file	Formula: - Ga H Sn Sr - Comments: Evans, M.J.; Haeussermann, U.; Garcia-Garcia, F.J.; Holland, G.P. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 90.348 Cell parameters: 4.4829; 4.4829; 5.1912; 90; 90; 120;

COD ID: 4124023
CIF file	Formula: - Ba Ga H Si - Comments: Evans, M.J.; Holland, G.P.; Haeussermann, U.; Garcia-Garcia, F.J. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 84.451 Cell parameters: 4.3015; 4.3015; 5.2703; 90; 90; 120;

COD ID: 4124024
CIF file	Formula: - Ba Ga Ge H - Comments: Evans, M.J.; Holland, G.P.; Garcia-Garcia, F.J.; Haeussermann, U. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 87.367 Cell parameters: 4.3758; 4.3758; 5.2687; 90; 90; 120;

COD ID: 4124025
CIF file	Formula: - Ba Ga H Sn - Comments: Evans, M.J.; Holland, G.P.; Haeussermann, U.; Garcia-Garcia, F.J. Polyanionic gallium hydrides from Al B2-type precursors Ae Ga E (Ae = Ca, Sr, Ba; E = Si, Ge, Sn) Journal of the American Chemical Society 130 (2008) 12139-12147 Space group: P 3 m 1 Cell volume: 99.055 Cell parameters: 4.5914; 4.5914; 5.4257; 90; 90; 120;

COD ID: 4302555

CIF file

Formula: - Ba D Ge In -
Comments: Michael J. Evans; Verina F. Kranak; Francisco J. Garcia-Garcia; Gregory P. Holland; Luke L. Daemen; Thomas Proffen; Myeong H. Lee; Otto F. Sankey; Ulrich Häussermann Structural and Dynamic Properties of BaInGeH: A Rare Solid-State Indium Hydride Inorganic Chemistry 48 (2009) 5602-5604
Space group: P 3 m 1
Cell volume: 94.05
Cell parameters: 4.53544; 4.53544; 5.27947; 90; 90; 120;

COD ID: 4302558

CIF file

Formula: - Al Ba D Ge -
Comments: Michael J. Evans; Verina F. Kranak; Francisco J. Garcia-Garcia; Gregory P. Holland; Luke L. Daemen; Thomas Proffen; Myeong H. Lee; Otto F. Sankey; Ulrich Häussermann Structural and Dynamic Properties of BaInGeH: A Rare Solid-State Indium Hydride Inorganic Chemistry 48 (2009) 5602-5604
Space group: P 3 m 1
Cell volume: 85.275
Cell parameters: 4.34484; 4.34484; 5.21606; 90; 90; 120;

COD ID: 4314955
CIF file	Formula: - C24 H54 Hf O6 Sn - Comments: Edmond Y. Njua; Alexander Steiner; Lothar Stahl Syntheses and Structures of Cationic and Neutral, Homo- and Heteroleptic tert-Butoxides of the Group 4 Metals Inorganic Chemistry 49 (2010) 2163-2172 Space group: P 3 m 1 Cell volume: 2397.3 Cell parameters: 17.091; 17.091; 9.4768; 90; 90; 120;

COD ID: 4314962
CIF file	Formula: - C24 H54 O6 Sn Zr - Comments: Edmond Y. Njua; Alexander Steiner; Lothar Stahl Syntheses and Structures of Cationic and Neutral, Homo- and Heteroleptic tert-Butoxides of the Group 4 Metals Inorganic Chemistry 49 (2010) 2163-2172 Space group: P 3 m 1 Cell volume: 2411.5 Cell parameters: 17.1304; 17.1304; 9.489; 90; 90; 120;

COD ID: 4321120
CIF file	Formula: - Al Li Te2 - Comments: Joonyeong Kim; Timothy Hughbanks Synthesis and Structures of New Ternary Aluminum Chalcogenides: LiAlSe2, α-LiAlTe2, and β-LiAlTe2 Inorganic Chemistry 39 (2000) 3092-3097 Space group: P 3 m 1 Cell volume: 123.39 Cell parameters: 4.481; 4.481; 7.096; 90; 90; 120;

COD ID: 4331932

CIF file

Formula: - C4 Eu8 I9 N7 -
Comments: Liao, Wuping; Dronskowski, Richard Crystal Structures of Extended Europium Cyanamide−Carbodiimide Compounds Derived from Different Reaction Conditions: Temperature-Controlled Syntheses of In0.08Eu4(NCN)3I3, Eu8I9(CN)(NCN)3, and In0.28Eu12(NCN)5I14.91 Inorganic Chemistry 45(10) (2006) 3828-3830
Space group: P 3 m 1
Cell volume: 759.24
Cell parameters: 10.6132; 10.6132; 7.7832; 90; 90; 120;

COD ID: 4335631

CIF file

Formula: - C H5 I3 N2 Pb -
Comments: Constantinos C. Stoumpos; Christos D. Malliakas; Mercouri G. Kanatzidis Semiconducting Tin and Lead Iodide Perovskites with Organic Cations: Phase Transitions, High Mobilities, and Near-Infrared Photoluminescent Properties Inorganic Chemistry 52 (2013) 9019-9038
Space group: P 3 m 1
Cell volume: 768.9
Cell parameters: 8.9817; 8.9817; 11.006; 90; 90; 120;

COD ID: 4344364
CIF file	Formula: - In2 Mo5 Na2 O16 - Comments: Collins, B.T.; Tsai, P.-P.; Fine, S.M.; Potenza, J.A.; Greenblatt, M. Crystallographic and magnetic studies of an unusual Mo3 O13 cluster compound, Na2 In2 Mo5 O16 Inorganic Chemistry 28 (1989) 2444-2447 Space group: P 3 m 1 Cell volume: 326.586 Cell parameters: 5.7856; 5.7856; 11.266; 90; 90; 120;

COD ID: 4514466

CIF file

Formula: - Al5.56 Eu0.15 Li N23.1 O6.32 Si14.27 Sr3.43 -
Comments: Wang, Chun-Yun; Takeda, Takashi; Melvin Ten Kate, Otmar; Funahashi, Shiro; Xie, Rong-Jun; Takahashi, Kohsei; Hirosaki, Naoto New Deep-Blue-Emitting Ce-Doped A4-mB n C19+2mX29+m (A = Sr, La; B = Li; C = Si, Al; X = O, N; 0 ≤ m ≤ 1; 0 ≤ n ≤ 1) Phosphors for High-Color-Rendering Warm White Light-Emitting Diodes. ACS applied materials & interfaces 11(32) (2019) 29047-29055
Space group: P 3 m 1
Cell volume: 619.372
Cell parameters: 12.1029; 12.1029; 4.8825; 90; 90; 120;

COD ID: 4514467

CIF file

Formula: - Al4.51 Eu0.41 La3.19 Li N27.28 O2.12 Si15.29 -
Comments: Wang, Chun-Yun; Takeda, Takashi; Melvin Ten Kate, Otmar; Funahashi, Shiro; Xie, Rong-Jun; Takahashi, Kohsei; Hirosaki, Naoto New Deep-Blue-Emitting Ce-Doped A4-mB n C19+2mX29+m (A = Sr, La; B = Li; C = Si, Al; X = O, N; 0 ≤ m ≤ 1; 0 ≤ n ≤ 1) Phosphors for High-Color-Rendering Warm White Light-Emitting Diodes. ACS applied materials & interfaces 11(32) (2019) 29047-29055
Space group: P 3 m 1
Cell volume: 619.19
Cell parameters: 12.168; 12.168; 4.829; 90; 90; 120;

COD ID: 4514468

CIF file

Formula: - Al6.03 Eu3.6 Li N22.59 O6.82 Si13.78 -
Comments: Wang, Chun-Yun; Takeda, Takashi; Melvin Ten Kate, Otmar; Funahashi, Shiro; Xie, Rong-Jun; Takahashi, Kohsei; Hirosaki, Naoto New Deep-Blue-Emitting Ce-Doped A4-mB n C19+2mX29+m (A = Sr, La; B = Li; C = Si, Al; X = O, N; 0 ≤ m ≤ 1; 0 ≤ n ≤ 1) Phosphors for High-Color-Rendering Warm White Light-Emitting Diodes. ACS applied materials & interfaces 11(32) (2019) 29047-29055
Space group: P 3 m 1
Cell volume: 622.571
Cell parameters: 12.1213; 12.1213; 4.89283; 90; 90; 120;

COD ID: 4519276

CIF file

Formula: - C132 Nd4.17 O36.77 Yb5.9 -
Comments: Deneff, Jacob I.; Rohwer, Lauren E. S.; Butler, Kimberly S.; Valdez, Nichole R.; Rodriguez, Mark A.; Luk, Ting S.; Sava Gallis, Dorina F. Covert MOF-Based Photoluminescent Tags via Tunable Linker Energetics. ACS applied materials & interfaces 14(2) (2022) 3038-3047
Space group: P 3 m 1
Cell volume: 7000.5
Cell parameters: 21.8128; 21.8128; 16.9894; 90; 90; 120;

COD ID: 4519277

CIF file

Formula: - C132 Eu5.8 Nd3.2 O45.68 Yb0.32 -
Comments: Deneff, Jacob I.; Rohwer, Lauren E. S.; Butler, Kimberly S.; Valdez, Nichole R.; Rodriguez, Mark A.; Luk, Ting S.; Sava Gallis, Dorina F. Covert MOF-Based Photoluminescent Tags via Tunable Linker Energetics. ACS applied materials & interfaces 14(2) (2022) 3038-3047
Space group: P 3 m 1
Cell volume: 7097.5
Cell parameters: 22.29; 22.29; 16.495; 90; 90; 120;

COD ID: 4519278

CIF file

Formula: - C132 Eu9.09 O44.72 -
Comments: Deneff, Jacob I.; Rohwer, Lauren E. S.; Butler, Kimberly S.; Valdez, Nichole R.; Rodriguez, Mark A.; Luk, Ting S.; Sava Gallis, Dorina F. Covert MOF-Based Photoluminescent Tags via Tunable Linker Energetics. ACS applied materials & interfaces 14(2) (2022) 3038-3047
Space group: P 3 m 1
Cell volume: 7148
Cell parameters: 22.3548; 22.3548; 16.5163; 90; 90; 120;

COD ID: 4519279

CIF file

Formula: - C132 O45.32 Yb9.76 -
Comments: Deneff, Jacob I.; Rohwer, Lauren E. S.; Butler, Kimberly S.; Valdez, Nichole R.; Rodriguez, Mark A.; Luk, Ting S.; Sava Gallis, Dorina F. Covert MOF-Based Photoluminescent Tags via Tunable Linker Energetics. ACS applied materials & interfaces 14(2) (2022) 3038-3047
Space group: P 3 m 1
Cell volume: 6917.1
Cell parameters: 21.7387; 21.7387; 16.9015; 90; 90; 120;

COD ID: 6000367
CIF file	Formula: - I7 Nb3 Te - Comments: Smith, M. D.; Miller, G. J. Polytypism in the Nb3TeI7 system Journal of Alloys and Compounds 281 (1998) 202-205 Space group: P 3 m 1 Cell volume: 348.82 Cell parameters: 7.642; 7.642; 6.897; 90; 90; 120;

COD ID: 7209296
CIF file	Formula: - Ag Al S2 - Comments: Range, K.J.; Weiss, A.; Engert, G. Darstellung und Kristallstruktur der Hochdruckphase Ag Al S2 -II Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 29 (1974) 186-189 Space group: P 3 m 1 Cell volume: 72.564 Cell parameters: 3.5; 3.5; 6.84; 90; 90; 120;

COD ID: 8103504
CIF file	Formula: - Cd I2 - Comments: Chadha, G.K. Crystal structures of three Cd I2 polytypes Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 139 (1974) 147-152 Space group: P 3 m 1 Cell volume: 745.135 Cell parameters: 4.24; 4.24; 47.86; 90; 90; 120;

COD ID: 8103505
CIF file	Formula: - Cd I2 - Comments: Chadha, G.K. Crystal structures of three Cd I2 polytypes Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 139 (1974) 147-152 Space group: P 3 m 1 Cell volume: 851.316 Cell parameters: 4.24; 4.24; 54.68; 90; 90; 120;

COD ID: 8103658
CIF file	Formula: - Cd I2 - Comments: Gulzari, L.; Chadha, G.K.; Trigunayat, G.C. Structure of an eighteen-layered polytype of cadmium iodide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 134 (1971) 91-96 Space group: P 3 m 1 Cell volume: 957.731 Cell parameters: 4.24; 4.24; 61.515; 90; 90; 120;

COD ID: 8103687
CIF file	Formula: - Nb17 O59.5 Pb17 - Comments: Bernotat-Wulf, H.; Hoffmann, W. Die Kristallstrukturen der Bleiniobate vom Pyrochlor-typ Zeitschrift fuer Kristallographie (149,1979-) 158 (1982) 101-117 Space group: P 3 m 1 Cell volume: 1370.8 Cell parameters: 7.472; 7.472; 28.351; 90; 90; 120;

COD ID: 8103827
CIF file	Formula: - Cd I2 - Comments: Agrawal, V.K.; Trigunayat, G.C.; Chadha, G.K. Crystal Structures of two Twelve-layered Cd I2 Polytypes Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 134 (1971) 161-165 Space group: P 3 m 1 Cell volume: 638.487 Cell parameters: 4.24; 4.24; 41.01; 90; 90; 120;

COD ID: 8104379
CIF file	Formula: - Cd I2 - Comments: Sarna, I.; Chadha, G.K.; Trigunayat, G.C. Crystal structure of a fourteen-layered cadmium iodide polytype Zeitschrift fuer Kristallographie (149,1979-) 166 (1984) 311-313 Space group: P 3 m 1 Cell volume: 744.824 Cell parameters: 4.24; 4.24; 47.84; 90; 90; 120;

COD ID: 9000053
CIF file	Formula: - C19 Si19 - Comments: Ramsdell, L. S.; Mitchell, R. S. A new hexagonal polymorph of silicon carbide, 19H American Mineralogist 38 (1953) 56-59 Space group: P 3 m 1 Cell volume: 392.846 Cell parameters: 3.079; 3.079; 47.849; 90; 90; 120;

COD ID: 9004631
CIF file	Formula: - C2 H1.38 Ba6 Cl1.62 Fe3 O31.38 Si8 - Comments: Grice, J. D. The crystal structure of fencooperite: Unique [Fe3O13] pinwheels cross-connected by [Si8O22] islands The Canadian Mineralogist 39 (2001) 1065-1071 Space group: P 3 m 1 Cell volume: 708.916 Cell parameters: 10.7409; 10.7409; 7.0955; 90; 90; 120;

COD ID: 9007638
CIF file	Formula: - K Na O4 S - Comments: Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B 36 (1980) 919-921 Space group: P 3 m 1 Cell volume: 195.377 Cell parameters: 5.6066; 5.6066; 7.177; 90; 90; 120;

COD ID: 9009141
CIF file	Formula: - I2 Pb - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 239-444 Space group: P 3 m 1 Cell volume: 376.533 Cell parameters: 4.557; 4.557; 20.937; 90; 90; 120;

COD ID: 9011861
CIF file	Formula: - Cu1.812 Te - Comments: Baranova, R. V.; Avilov, A. S.; Pinsker, Z. G. Determination of the crystal structure of the hexagonal phase betaIII in the copper-tellurium system by electron diffraction Soviet Physics Crystallography 18 (1974) 736-740 Space group: P 3 m 1 Cell volume: 1310.49 Cell parameters: 8.37; 8.37; 21.6; 90; 90; 120;

COD ID: 9011910
CIF file	Formula: - Cu1.34 Fe0.44 Na S2 Zn0.22 - Comments: Kaplunnik, L. N.; Petrova, I. V.; Pobedimskaya, E. A.; Kachalovskaya, V. M.; Osipov, B. S. Crystal structure of natural alkaline sulfide, chvilevaite, Na(Cu,Fe,Zn)2S2 Soviet Physics Doklady 35 (1990) 6-8 Space group: P 3 m 1 Cell volume: 88.959 Cell parameters: 3.873; 3.873; 6.848; 90; 90; 120;

COD ID: 9017601
CIF file	Formula: - Cu42.51 Te17 - Comments: Bindi, L.; Carbone, C.; Belmonte, D.; Cabella, R.; Bracco, R. Weissite from Gambatesa mine, Val Graveglia, Liguria, Italy: occurrence, composition and determination of the crystal structure Mineralogical Magazine 77 (2013) 475-483 Space group: P 3 m 1 Cell volume: 1289.29 Cell parameters: 8.3124; 8.3124; 21.546; 90; 90; 120;

COD ID: 9017717

CIF file

Formula: - Bi0.98 Ni Te -
Comments: Barkov, A. Y.; Bindi, L.; Tamura, N.; Shvedov, G. I.; Winkler, B.; Stan, C. V.; Morgenroth, W.; Martin, R. F.; Zaccarini, F.; Stanley, C. J. Ognitite, NiBiTe, a new mineral species, and Co-rich maucherite from the Ognit ultramafic complex, Eastern Sayans, Russia Mineralogical Magazine 83 (2019) 695-703
Space group: P 3 m 1
Cell volume: 71.955
Cell parameters: 3.928; 3.928; 5.385; 90; 90; 120;

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