Crystallography Open Database
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Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1536573 | CIF | Fe3.5 O12 P3 | P -1 | 6.4724; 7.9651; 9.4229 104.447; 108.919; 101.741 | 423.022 | Duan Liying; Wang Enbo; Liu Fuchen; Li Yangguang; Hu Changwen; Xu Lin Hydrothermal synthesis and properties of open-framework mixed-valence iron phosphates Fe2(III) Fe1.5(II) (P O4)3 with three-dimensional structure Chinese Journal of Chemistry, 2004, 22, 55-59 |
| 1536798 | CIF | H8 I6 N2 Re | P 4/m n c | 7.7436; 7.7436; 11.6403 90; 90; 90 | 697.991 | Kochel, A. Synthesis, structure and magnetic susceptibility of ammonium hexaiodorhenate(IV) Materials Science, 2004, 22, 69-75 |
| 1537586 | CIF | O2 Te | P 41 21 2 | 4.8122; 4.8122; 7.6157 90; 90; 90 | 176.359 | Lindqvist, O. Refinement of the structure of alpha-Te O2 Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 977-982 |
| 1537645 | CIF | Sb0.8 Sn3.2 | I 41/a m d :1 | 5.8646; 5.8646; 3.1798 90; 90; 90 | 109.365 | Allen, W.P.; Perepezko, J.H. Solidification of undercooled Sn-Sb peritectic alloys: Part I. Microstructural evolution Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1991, 22, 753-764 |
| 1538441 | CIF | As3 Yb4.7 | P 63/m c m | 8.48; 8.48; 6.671 90; 90; 120 | 415.445 | Ono, S.; Calvert, L.D.; Despault, J.G.; Taylor, J.B. Rare-earth arsenides Journal of the Less-Common Metals, 1970, 22, 51-59 |
| 1538487 | CIF | Co3 Ta | R -3 m :H | 5.1864; 5.1864; 18.87 90; 90; 120 | 439.577 | Ponsioen, J.C.M.A.; van Vucht, J.H.N. The Structure of beta-Ta Co3 and the Effect of the Substitution of Ta and Co by Related Elements Philips Research Reports, 1967, 22, 161-169 |
| 1538751 | CIF | N Sc | F m -3 m | 4.5092; 4.5092; 4.5092 90; 90; 90 | 91.685 | Klesnar, H.P.; Rogl, P. Phase relations in the ternary systems rare-earth metal (RE)- boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc und Y High Temperatures-High Pressures, 1990, 22, 453-457 |
| 1538753 | CIF | N Y | F m -3 m | 4.8935; 4.8935; 4.8935 90; 90; 90 | 117.181 | Klesnar, H.P.; Rogl, P. Phase relations in the ternary systems rare-earth metal (RE)- boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc und Y High Temperatures-High Pressures, 1990, 22, 453-457 |
| 1538837 | CIF | Cu Ga Se2 | F m -3 m | 5.407; 5.407; 5.407 90; 90; 90 | 158.077 | Kraft, A.; Vollstaedt, H.; Kuehn, G.; Moeller, W. Behaviour of Cu Ga Se2 and Cu Ga Te2 under high pressure Materials Research Society Symposia Proceedings, 1984, 22, 31-35 |
| 1538883 | CIF | In1.5 Sn0.5 | I 4/m m m | 3.446; 3.446; 4.381 90; 90; 90 | 52.024 | Kubiak, R.; Lukaszewicz, K. Crystal structure and thermal expansion of indium tin (In3 Sn and In Sn4) Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1974, 22, 281-286 |
| 1538894 | CIF | Li S2 Tb | F m -3 m | 5.489; 5.489; 5.489 90; 90; 90 | 165.379 | Ohtani, T.; Honjo, H.; Wada, H. Synthesis, order-disorder transition and magnetic properties of LiLnS2, LiLnSe2, NaLnS2 and NaLnSe2 (Ln=Lanthanides) Materials Research Bulletin, 1987, 22, 829-840 |
| 1538963 | CIF | Mo O3 | P 1 21/c 1 | 7.6898; 7.478; 10.6816 90; 135.96; 90 | 426.994 | Parise, J.B.; McCarron, E.M.; Sleight, A.W. A new modification of Re O3 -type Mo O3 and the deuterated intercalation compound from which it is derived: D0.99 Mo O3 Materials Research Bulletin, 1987, 22, 803-811 |
| 1539115 | CIF | Cl3 Co Cs | P 63/m m c | 7.2019; 7.2019; 6.0315 90; 90; 120 | 270.926 | Soling, H. The Crystal Structure and Magnetic Susceptibility of Cs Co Cl3 Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 2793-2802 |
| 1539452 | CIF | P3 Ti4 | I -4 3 d | 7.4298; 7.4298; 7.4298 90; 90; 90 | 410.139 | Snell, P.O. Phase relationships in the Ti-P system with some notes on the crystal structures of TiP2 and ZrP2 Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 1942-1952 |
| 1539465 | CIF | Ho Ir2 Si2 | I 4/m m m | 4.042; 4.042; 9.707 90; 90; 90 | 158.591 | Zhong, W.X.; Lloret, B.; Hagenmuller, P.; Chevalier, B.; Ng, W.L.; Etourneau, J. Crystallochemical aspects and the existance of MTSi3-type ternary silicides of the structure type barium-nickel-tin (Ba Ni Sn3) (M= thorium, yttrium, lanthanide and T= ruthenium, osmium, cobalt, rhodium, iridium) Revue de Chimie Minerale, 1985, 22, 711-721 |
| 1539467 | CIF | Ir2 Nd Si2 | I 4/m m m | 4.078; 4.078; 10.097 90; 90; 90 | 167.914 | Zhong, W.X.; Etourneau, J.; Ng, W.L.; Lloret, B.; Chevalier, B.; Hagenmuller, P. Crystallochemical aspects and the existance of MTSi3-type ternary silicides of the structure type barium-nickel-tin (Ba Ni Sn3) (M= thorium, yttrium, lanthanide and T= ruthenium, osmium, cobalt, rhodium, iridium) Revue de Chimie Minerale, 1985, 22, 711-721 |
| 1539471 | CIF | Ir2 Si2 Sm | I 4/m m m | 4.063; 4.063; 10.016 90; 90; 90 | 165.344 | Zhong, W.X.; Lloret, B.; Etourneau, J.; Chevalier, B.; Ng, W.L.; Hagenmuller, P. Crystallochemical aspects and the existance of MTSi3-type ternary silicides of the structure type barium-nickel-tin (Ba Ni Sn3) (M= thorium, yttrium, lanthanide and T= ruthenium, osmium, cobalt, rhodium, iridium) Revue de Chimie Minerale, 1985, 22, 711-721 |
| 1539907 | CIF | Co4 Ge13 Y3 | P m -3 n | 8.769; 8.769; 8.769 90; 90; 90 | 674.295 | Bruskov, V.A.; Pecharskii, V.K.; Bodak, O.I. Crystal structure of the compound Y3 Co4 Ge13 Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1986, 22, 1289-1292 |
| 1540118 | CIF | Cs2 S6 | P -1 | 11.53; 9.18; 4.67 89.22; 95.2; 95.13 | 490.284 | Hordvik, A.; Sletten, E. Least squares refinement of the molecular structure of cesium hexasulfide Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 3029-3052 |
| 1541034 | CIF | H8 O8 P4 U | P b c a | 7.467; 13.394; 19.904 90; 90; 90 | 1990.66 | Tanner, P.A.; Sze, T.; Mak, T.C.W.; Yip, W. Synthesis, crystal structure and vibrational spectra of uranium(IV)hypophosphite Journal of Crystallographic and Spectroscopic Research, 1992, 22, 25-30 |
| 1541403 | CIF | Ga2 Ni O4 | F d -3 m :1 | 8.258; 8.258; 8.258 90; 90; 90 | 563.151 | Greenwald, S.; Grannis, F.H.; Pickart, S.J. Cation distribution and g-Factors of certain spinels containing Ni(II), Mn(II), Co(II), Al(III), Ga(III), and Fe(III) Journal of Chemical Physics, 1954, 22, 1597-1600 |
| 1541413 | CIF | B H4 Na | F m -3 m | 6.1635; 6.1635; 6.1635 90; 90; 90 | 234.144 | Abrahams, S. C.; Kalnajs, J. The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride Journal of Chemical Physics, 1954, 22, 434-436 |
| 1541415 | CIF | B H4 K | F m -3 m | 6.7272; 6.7272; 6.7272 90; 90; 90 | 304.441 | Abrahams, S. C.; Kalnajs, J. The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride Journal of Chemical Physics, 1954, 22, 434-436 |
| 1541417 | CIF | B H4 Rb | F m -3 m | 7.029; 7.029; 7.029 90; 90; 90 | 347.281 | Abrahams, S. C.; Kalnajs, J. The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride Journal of Chemical Physics, 1954, 22, 434-436 |
| 1541419 | CIF | B Cs H4 | F m -3 m | 7.419; 7.419; 7.419 90; 90; 90 | 408.353 | Abrahams, S. C.; Kalnajs, J. The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride Journal of Chemical Physics, 1954, 22, 434-436 |
| 1541518 | CIF | C16 H58 Br8 Mo6 Na2 O16 | P -1 | 10.811; 12.27; 10.776 97.31; 119.36; 95.42 | 1215.21 | Brnicevic, N.; Basic, I.; McCarley, R.E.; Hoxha, B.; Planinic, P. Molybdenum and tungsten methoxo clusters with differently bonded methoxo groups. Crystal structure of (Na (C H3 O H)5)2 (Mo6 (mue3-Br)8 (O C H3)6) Polyhedron, 2003, 22, 1553-1559 |
| 1541523 | CIF | Cu I | F -4 3 m | 6.032; 6.032; 6.032 90; 90; 90 | 219.474 | Buehrer, W.; Haelg, W. Crystal structure of high temperature cuprous iodide and cuprous bromide Electrochimica Acta, 1977, 22, 701-704 |
| 1541526 | CIF | Br Cu | F -4 3 m | 5.684; 5.684; 5.684 90; 90; 90 | 183.638 | Buehrer, W.; Haelg, W. Crystal structure of high temperature cuprous iodide and cuprous bromide Electrochimica Acta, 1977, 22, 701-704 |
| 1541528 | CIF | Br Cu | I m -3 m | 4.601; 4.601; 4.601 90; 90; 90 | 97.399 | Buehrer, W.; Haelg, W. Crystal structure of high temperature cuprous iodide and cuprous bromide Electrochimica Acta, 1977, 22, 701-704 |
| 1542003 | CIF | C5 H4 K3 N6 O3 V | P c c n | 15.6; 7.2; 11.7 90; 90; 90 | 1314.14 | Jagner, S.; Vannerberg, N.G. Note on the crystal structure of potassium Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 3330-3331 |
| 1542092 | CIF | Cr H9 N3 O4 | P n m a | 9.791; 22.662; 7.653 90; 90; 90 | 1698.08 | Stomberg, R. The crystal and molecular structure of diperoxotriamminechromium(IV) (Cr (O2)2 (N H3)3) Arkiv foer Kemi, 1964, 22, 49-64 |
| 1542122 | CIF | O7 P2 Sr2 | P n m a | 8.9104; 5.4035; 13.1054 90; 90; 90 | 630.99 | Hagman, L.O.; Jansson, I.; Magneli, C. The crystal structure of alpha-Sr2 P2 O7 Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 1419-1429 |
| 1542123 | CIF | Cl2 Cr H15 N6 O2 | P n m a | 13.3; 10.6; 7 90; 90; 90 | 986.86 | Hansson, M.; Boertin, O. On the crystal structure of nitritopentamminechromium(III) chloride Acta Chemica Scandinavica (1-27,1973-42,1988), 1968, 22, 1689-1689 |
| 1552848 | CIF | C26 H25 Cl N2 O3 | P 1 21/n 1 | 7.52; 38.53; 8.44 90; 107.82; 90 | 2328.13 | Das, Partha P.; Mugnaioli, Enrico; Nicolopoulos, Stavros; Tossi, Camilla; Gemmi, Mauro; Galanis, Athanasios; Borodi, Gheorghe; Pop, Mihaela M. Crystal Structures of Two Important Pharmaceuticals Solved by 3D Precession Electron Diffraction Tomography Organic Process Research & Development, 2018, 22, 1365 |
| 1552849 | CIF | C16 H21 N O2 | P 21 21 21 | 4.99; 11.92; 22.95 90; 90; 90 | 1365.08 | Das, Partha P.; Mugnaioli, Enrico; Nicolopoulos, Stavros; Tossi, Camilla; Gemmi, Mauro; Galanis, Athanasios; Borodi, Gheorghe; Pop, Mihaela M. Crystal Structures of Two Important Pharmaceuticals Solved by 3D Precession Electron Diffraction Tomography Organic Process Research & Development, 2018, 22, 1365 |
| 1552850 | CIF | C16 H21 N O2 | P 21 21 21 | 5.045; 12.4178; 23.187 90; 90; 90 | 1452.6 | Das, Partha P.; Mugnaioli, Enrico; Nicolopoulos, Stavros; Tossi, Camilla; Gemmi, Mauro; Galanis, Athanasios; Borodi, Gheorghe; Pop, Mihaela M. Crystal Structures of Two Important Pharmaceuticals Solved by 3D Precession Electron Diffraction Tomography Organic Process Research & Development, 2018, 22, 1365 |
| 1552851 | CIF | C26 H25 Cl N2 O3 | P 1 21/n 1 | 7.627; 38.007; 8.5629 90; 108.118; 90 | 2359.1 | Das, Partha P.; Mugnaioli, Enrico; Nicolopoulos, Stavros; Tossi, Camilla; Gemmi, Mauro; Galanis, Athanasios; Borodi, Gheorghe; Pop, Mihaela M. Crystal Structures of Two Important Pharmaceuticals Solved by 3D Precession Electron Diffraction Tomography Organic Process Research & Development, 2018, 22, 1365 |
| 1552852 | CIF | C20 H17 F2 N O3 | P 1 21 1 | 10.0671; 10.4134; 16.284 90; 97.398; 90 | 1692.89 | Smith, Aaron C.; Kung, Daniel W.; Shavnya, Andre; Brandt, Thomas A.; Dent, Philip D.; Genung, Nathan E.; Cabral, Shawn; Panteleev, Jane; Herr, Michael; Yip, Ka Ning; Aspnes, Gary E.; Conn, Edward L.; Dowling, Matthew S.; Edmonds, David J.; Edmonds, Ian D.; Fernando, Dilinie P.; Herrinton, Paul M.; Keene, Nandell F.; Lavergne, Sophie Y.; Li, Qifang; Polivkova, Jana; Rose, Colin R.; Thuma, Benjamin A.; Vetelino, Michael G.; Wang, Guoqiang; Weaver, John D.; Widlicka, Daniel W.; Price Wiglesworth, Kristin E.; Xiao, Jun; Zahn, Todd; Zhang, Yingxin Evolution of the Synthesis of AMPK Activators for the Treatment of Diabetic Nephropathy: From Three Preclinical Candidates to the Investigational New Drug PF-06409577 Organic Process Research & Development, 2018, 22, 681 |
| 1552853 | CIF | C10 H10 N2 O3 S | P -1 | 5.9578; 9.7092; 10.302 106.092; 104.979; 94.998 | 544.97 | Luo, Zhongfeng; Liu, Tingting; Guo, Weijie; Wang, Zijia; Huang, Jingjun; Zhu, Yulin; Zeng, Zhuo N-Acyl-5,5-dimethylhydantoin, a New Mild Acyl-Transfer Reagent in Pd Catalysis: Highly Efficient Synthesis of Functionalized Ketones Organic Process Research & Development, 2018, 22, 1188 |
| 1566108 | CIF | C22 H22 N4 O8 Zn | P -1 | 8.431; 12.696; 21.701 85.465; 84.808; 82.95 | 2290.4 | Tella, Adedibu C.; Obaleye, Joshua A.; Olawale, Margaret D.; Vianney Ngororabanga, Jean Marie; Ogunlaja, Adeniyi S.; Bourne, Susan A. Synthesis, crystal structure, and density functional theory study of a zinc(II) complex containing terpyridine and pyridine-2,6-dicarboxylic acid ligands: Analysis of the interactions with amoxicillin Comptes Rendus Chimie, 2019, 22, 3-12 |
| 1566559 | CIF | Bi O2 | P 1 21/m 1 | 11.6212; 3.4067; 7.3247 90; 99.9889; 90 | 285.589 | Feng, Xuezhen; Zou, Haiyuan; Zheng, Renji; Wei, Wenfei; Wang, Ranhao; Zou, Wensong; Lim, Gukhyun; Hong, Jihyun; Duan, Lele; Chen, Hong Bi<sub>2</sub>O<sub>3</sub>/BiO<sub>2</sub> Nanoheterojunction for Highly Efficient Electrocatalytic CO<sub>2</sub> Reduction to Formate. Nano letters, 2022, 22, 1656-1664 |
| 2000125 | CIF | C22 H52 F4 Ga4 N4 O16 P4 | P 3 | 20.0746; 20.0746; 8.5839 90; 90; 120 | 2995.77 | Reinert, P.; Patarin, J.; Loiseau, T.; Férey, G.; Kessler, H. Synthesis, characterization and structure determination of a new fluorogallophosphate (Mu-3) prepared in the presence of ethylene glycol as main solvent Microporous and Mesoporous Materials, 1998, 22, 43-55 |
| 2300515 | CIF | Ir0.94 Mo3.06 | P m -3 n | 4.958; 4.958; 4.958 90; 90; 90 | 121.876 | Koksbang, R.; Rasmussen, S.E.; Hazell, R.G. Critical temperatures of superconductivity and neutron diffraction studies at 293 and at 10 K of Mo-Ir single crystal of A15 structure Journal of Applied Crystallography, 1989, 22, 23-25 |
| 2300553 | CIF | P Th | F m -3 m | 5.827; 5.827; 5.827 90; 90; 90 | 197.85 | Staun Olsen, J.; Gerward, L.; Benedict, U.; Vogt, O.; Luo, H. Crystal structure and the equation of state of thorium monophosphide for pressures up to 50 GPa Journal of Applied Crystallography, 1989, 22, 61-63 |
| 2300582 | CIF | Cd3 H5 N O8 | P m m n :2 | 3.4203; 10.0292; 11.0295 90; 90; 90 | 378.344 | Plevert, J.; Louer, D.; Louer, M. The Ab Initio Structure Determination of Cd3 (O H)5 N O3 from X-ray Powder Diffraction Data Journal of Applied Crystallography, 1989, 22, 470-475 |
| 2300630 | CIF | Se2 Sn | P -3 m 1 | 3.8108; 3.8108; 6.141 90; 90; 120 | 77.233 | Palosz, B.; Salje, E. Lattice parameters and spontaneous strain in A X2 polytypes: Cd I2, Pb I2, Sn, S2 and SnSe2 Journal of Applied Crystallography, 1989, 22, 622-623 |
| 2310011 | CIF | K Nb O3 | B m m 2 | 5.697; 3.971; 5.72 90; 90; 90 | 129.402 | Katz, L.; Megaw, H. D. The structure of potassium niobate at room temperature: the solution of a pseudosymmetric structure by Fourier methods Acta Crystallographica, 1967, 22, 639 |
| 2310211 | CIF | Na2 Tl | C 2 2 21 | 13.935; 8.8797; 11.6927 90; 90; 90 | 1446.84 | Hansen, D.A.; Smith, J.F. Structure and bonding model for Na2 Tl Acta Crystallographica (1,1948-23,1967), 1967, 22, 836-845 |
| 2310216 | CIF | Ho5 Pb3 | P 63/m c m | 8.915; 8.915; 6.541 90; 90; 120 | 450.212 | Jeitschko, W.; Parthe, E. D8,8 phases of the rare earth elements with tin and lead Acta Crystallographica (1,1948-23,1967), 1967, 22, 551-555 |
| 2310217 | CIF | Ho5 Sn3 | P 63/m c m | 8.847; 8.847; 6.458 90; 90; 120 | 437.745 | Jeitschko, W.; Parthe, E. D8,8 phases of the rare earth elements with tin and lead Acta Crystallographica (1,1948-23,1967), 1967, 22, 551-555 |
| 2310263 | CIF | Gd13 Zn58 | P 63 m c | 14.352; 14.352; 14.218 90; 90; 120 | 2536.26 | Wang, F.E. The crystal structure of Gd13 Zn58 Acta Crystallographica (1,1948-23,1967), 1967, 22, 579-584 |
| 2310297 | CIF | Ce5 Mg41 | I 4/m | 14.78; 14.78; 10.43 90; 90; 90 | 2278.42 | Johnson, Q.; Smith, G.S. The crystal structure of Ce5 Mg42 Acta Crystallographica (1,1948-23,1967), 1967, 22, 360-365 |
| 2310346 | CIF | F2 Pb | P n m a | 6.44; 3.899; 7.651 90; 90; 90 | 192.113 | Boldrini, P.; Loopstra, B.O. Neutron diffraction investigation of orthorhombic lead(II) fluoride Acta Crystallographica (1,1948-23,1967), 1967, 22, 744-745 |
| 2310363 | CIF | C H4 Cd N2 O6 S2 | P b c a | 13.461; 7.783; 15.967 90; 90; 90 | 1672.81 | Cavalca, L.; Domiano, P.; Gasparri, G.F.; Boldrini, P. The Crystal Structure of Monothiourea-cadmium Sulphate Dihydrate Acta Crystallographica (1,1948-23,1967), 1967, 22, 878-885 |
| 2310370 | CIF | Al D28 N O20 S2 | P a -3 | 12.243; 12.243; 12.243 90; 90; 90 | 1835.12 | Cromer, D.T.; Kay, M.I. Refinement of the alum structures IV. Neutron diffraction study of deuterated ammonium alum, N D4 Al (S O4)2 (D2 O)12, an alpha-Alum Acta Crystallographica (1,1948-23,1967), 1967, 22, 800-805 |
| 2310374 | CIF | Cl5 Pa | C 1 2/c 1 | 7.97; 11.35; 8.36 90; 105.4; 90 | 729.089 | Dodge, R.P.; Elson, R.E.; Smith, G.S.; Johnson, Q. The crystal structure of protactinium pentachloride Acta Crystallographica (1,1948-23,1967), 1967, 22, 85-89 |
| 2310377 | CIF | Fe3 H8.5 O13.5 P2 | C 1 2/c 1 | 20.646; 5.129; 19.213 90; 93.62; 90 | 2030.47 | Fanfani, L.; Zanazzi, P.F. The crystal structure of beraunite Acta Crystallographica (1,1948-23,1967), 1967, 22, 173-181 |
| 2310383 | CIF | H12 N2 O12 Zn | P n m a | 12.34; 12.85; 6.29 90; 90; 90 | 997.399 | Ferrari, A.; Tiripicchio, A.; Braibanti, A.; Lanfredi, A.M.M. Crystal structures of nitrates of divalent hexaquocations I. Hexaquozinc nitrate Acta Crystallographica (1,1948-23,1967), 1967, 22, 240-246 |
| 2310387 | CIF | H8 N2 Ni O10 | P 1 21/n 1 | 5.305; 27.24; 5.705 90; 114; 90 | 753.144 | Gallezot, P.; Prettre, M.; Weigel, D. Structure du nitrate de nickel tetrahydrate Acta Crystallographica (1,1948-23,1967), 1967, 22, 699-705 |
| 2310388 | CIF | La Si | P n m a | 8.38; 3.99; 6.02 90; 90; 90 | 201.286 | Gaman, A.; Steinfink, H. The Crystal Structures of Rare-Earth Monosilicides Acta Crystallographica (1,1948-23,1967), 1967, 22, 688-691 |
| 2310390 | CIF | Br6 N3 P3 | P c m n | 6.63; 13.36; 14.43 90; 90; 90 | 1278.16 | Giglio, E.; Puliti, R. Crystal structure of trimeric phosphonitrilic bromide Acta Crystallographica (1,1948-23,1967), 1967, 22, 304-307 |
| 2310391 | CIF | Fe5 Na3 O9 | C 1 2/c 1 | 13.39; 12.075; 5.294 90; 89.17; 90 | 855.867 | Gomers, C.; Rooymans, C.J.M.; de Graaff, R.A.G. The preparation, crystal structure and magnetic properties of Na3 Fe5 O9 Acta Crystallographica (1,1948-23,1967), 1967, 22, 766-771 |
| 2310401 | CIF | Be O4 Y2 | P m c n | 3.5315; 9.8989; 10.4 90; 90; 90 | 363.563 | Harris, L.A.; Yakel, H.L.jr. The crystal structure of Y2 Be O4 Acta Crystallographica (1,1948-23,1967), 1967, 22, 354-360 |
| 2310407 | CIF | B8 Na2 O13 | P 1 21/a 1 | 6.507; 17.796; 8.377 90; 96.57; 90 | 963.674 | Hyman, A.; Perloff, A.; Block, S.; Mauer, F. The crystal structure of sodium tetraborate Acta Crystallographica (1,1948-23,1967), 1967, 22, 815-821 |
| 2310412 | CIF | H12 Na2 O9 Si | P 1 21 1 | 11.57; 5.96; 6.39 90; 102.1; 90 | 430.847 | Jamieson, P.B.; Dent Glasser, L.S. Sodium silicate hydrates. III. The crystal structure of Na2 O Si O2 (H2 O)6 and of the isostructural Na2 O Ge O2 (H2 O)6 Acta Crystallographica (1,1948-23,1967), 1967, 22, 507-522 |
| 2310413 | CIF | Ge H12 Na2 O9 | P 1 21 1 | 11.51; 6.15; 6.36 90; 102.1; 90 | 440.2 | Jamieson, P.B.; Dent Glasser, L.S. Sodium silicate hydrates. III. The crystal structure of Na2 O Si O2 (H2 O)6 and of the isostructural Na2 O Ge O2 (H2 O)6 Acta Crystallographica (1,1948-23,1967), 1967, 22, 507-522 |
| 2310425 | CIF | H2 O | A 1 2/a 1 | 9.22; 7.54; 10.35 90; 109.2; 90 | 679.497 | Kamb, B.; Prakash, A.; Knobler, C. Structure of Ice V Acta Crystallographica (1,1948-23,1967), 1967, 22, 706-715 |
| 2310442 | CIF | H20 Na4 O17 P2 | C 1 2/c 1 | 17.01; 6.96; 14.85 90; 112; 90 | 1630.07 | McDonald, W.S.; Cruickshank, D.W.J. A reinvestigation of the structure of Na4 P2 O7 (H2 O)10 Acta Crystallographica (1,1948-23,1967), 1967, 22, 43-48 |
| 2310447 | CIF | H20 N2 O14 S2 V | P 1 21/a 1 | 9.42; 12.76; 6.22 90; 107.2; 90 | 714.203 | Montgomery, H.; Chastain, R.V.; Lingafelter, E.C.; Natt, J.J.; Witkowska, A.M. The Crystal Structure of Tutton's Salts. VI. Vanadium(II), Iron(II) and Cobalt(II) Ammonium Sulfate Hexahydrates Acta Crystallographica (1,1948-23,1967), 1967, 22, 775-780 |
| 2310448 | CIF | Fe H20 N2 O14 S2 | P 1 21/a 1 | 9.32; 12.65; 6.24 90; 106.8; 90 | 704.284 | Montgomery, H.; Chastain, R.V.; Natt, J.J.; Witkowska, A.M.; Lingafelter, E.C. The Crystal Structure of Tutton's Salts. VI. Vanadium(II), Iron(II) and Cobalt(II) Ammonium Sulfate Hexahydrates Acta Crystallographica (1,1948-23,1967), 1967, 22, 775-780 |
| 2310458 | CIF | Cl H4 N O | P 1 21/c 1 | 6.95; 5.95; 7.7 90; 120.8; 90 | 273.505 | Padmanabhan, V.M.; Smith, H.G.; Peterson, S.W. Meutron diffraction study of hydroxylammonium chloride, N H3 O H Cl Acta Crystallographica (1,1948-23,1967), 1967, 22, 928-930 |
| 2310466 | CIF | Er Si | C m c m | 4.19; 10.35; 3.78 90; 90; 90 | 163.925 | Raman, A.; Steinfink, H. The Crystal Structures of Rare-Earth Monosilicides Acta Crystallographica (1,1948-23,1967), 1967, 22, 688-691 |
| 2310469 | CIF | Sn Sr | C m c m | 5.033; 12; 4.493 90; 90; 90 | 271.359 | Rieger, W.; Parthe, E. Alkaline earth silicides, germanides and stannides with Cr B structure type Acta Crystallographica (1,1948-23,1967), 1967, 22, 919-922 |
| 2310483 | CIF | Al12 Ca4 Na4 O48 Si12 | P m -3 m | 12.42; 12.42; 12.42 90; 90; 90 | 1915.86 | Seff, K.; Shoemaker, D.P. The structures of zeolite sorption complexes. I. The structures of dehydrated zeolite 5A and its iodine sorption complex Acta Crystallographica (1,1948-23,1967), 1967, 22, 162-170 |
| 2310484 | CIF | Al12 Ca4 I11.04 Na4 O48 Si12 | P m -3 m | 12.29; 12.29; 12.29 90; 90; 90 | 1856.33 | Seff, K.; Shoemaker, D.P. The structures of zeolite sorption complexes. I. The structures of dehydrated zeolite 5A and its iodine sorption complex Acta Crystallographica (1,1948-23,1967), 1967, 22, 162-170 |
| 2310812 | CIF | S Zn | P 63 m c | 3.82; 3.82; 50.07999 90; 90; 120 | 632.88 | Mardix, S.; Alexander, E.; Brafman, O.; Steinberger, I.T. Polytype families in zinc sulfide crystals Acta Crystallographica (1,1948-23,1967), 1967, 22, 808-812 |
| 2310813 | CIF | S Zn | R 3 m :H | 3.82; 3.82; 150.24 90; 90; 120 | 1898.64 | Mardix, S.; Alexander, E.; Brafman, O.; Steinberger, I.T. Polytype families in zinc sulfide crystals Acta Crystallographica (1,1948-23,1967), 1967, 22, 808-812 |
| 2310814 | CIF | S Zn | R 3 m :H | 3.82; 3.82; 187.8 90; 90; 120 | 2373.3 | Mardix, S.; Alexander, E.; Brafman, O.; Steinberger, I.T. Polytype families in zinc sulfide crystals Acta Crystallographica (1,1948-23,1967), 1967, 22, 808-812 |
| 2310815 | CIF | S Zn | P 3 m 1 | 3.82; 3.82; 62.59999 90; 90; 120 | 791.1 | Mardix, S.; Alexander, E.; Steinberger, I.T.; Brafman, O. Polytype families in zinc sulfide crystals Acta Crystallographica (1,1948-23,1967), 1967, 22, 808-812 |
| 2310828 | CIF | Cu F7 H12 N O4 Ti | P 4/n :2 | 7.671; 7.671; 8.271 90; 90; 90 | 486.701 | Decian, A.; Fischer, J.; Weiss, R. Structure Cristalline de l'Heptafluorotitanate de Cuivre et d'Ammonium Tetrahydrate N H4 Cu Ti F7 (H2 O)4 Acta Crystallographica (1,1948-23,1967), 1967, 22, 340-343 |
| 2310856 | CIF | Cu F6 H8 O4 Ti | P 1 21/c 1 | 5.509; 9.82; 7.413 90; 104.25; 90 | 388.692 | Fischer, J.; Keib, G.; Weiss, R. Structure Cristalline du Fluorotitanate de Cuivre Tetrahydrate, Cu Ti F6 (H2 O)4 Acta Crystallographica (1,1948-23,1967), 1967, 22, 338-340 |
| 2310925 | CIF | Br Cl H4 I N | P n m a | 10.28; 6.075; 8.648 90; 90; 90 | 540.076 | Migchelsen, T.; Vos, A. Reinvestigation of the crystal structure of ammonium bromochloroiodate(I), N H4 Br I Cl, at 140 K Acta Crystallographica (1,1948-23,1967), 1967, 22, 812-815 |
| 2310967 | CIF | Cl10 U2 | P 1 21/n 1 | 7.99; 10.69; 8.48 90; 91.5; 90 | 724.055 | Smith, G.S.; Johnson, Q.; Elson, R.E. The Crystal Structure of Uranium Pentachloride Acta Crystallographica (1,1948-23,1967), 1967, 22, 300-303 |
| 2310978 | CIF | Al0.16 F2 K0.86 Li0.69 Mg2.31 O10 Si3.84 | C 1 | 5.31; 9.19; 40.57999 90; 100.05; 90 | 1949.87 | Takeda, H. Determination of the Layer Stacking Sequence of a New Complex Mica Polytype: A 4-layer Lithium Fluorophlogopite Acta Crystallographica (1,1948-23,1967), 1967, 22, 845-853 |
| 2311022 | CIF | Fe6 H5 K2 Mn Na O31 Si8 Ti2 | A -1 | 5.36; 11.76; 21.07999 85.13; 90; 103.22 | 1288.61 | Woodrow, P.J. The Crystal Structure of Astrophyllite Acta Crystallographica (1,1948-23,1967), 1967, 22, 673-678 |
| 2311050 | CIF | Ba Ge | C m c m | 5.057; 11.942; 4.299 90; 90; 90 | 259.62 | Rieger, W.; Parthe, E. Alkaline earth silicides, germanides and stannides with Cr B structure type Acta Crystallographica (1,1948-23,1967), 1967, 22, 919-922 |
| 2311051 | CIF | Ba Si | C m c m | 5.028; 11.929; 4.131 90; 90; 90 | 247.773 | Rieger, W.; Parthe, E. Alkaline earth silicides, germanides and stannides with Cr B structure type Acta Crystallographica (1,1948-23,1967), 1967, 22, 919-922 |
| 2311052 | CIF | Ba Sn | C m c m | 5.31; 12.485; 4.65 90; 90; 90 | 308.273 | Rieger, W.; Parthe, E. Alkaline earth silicides, germanides and stannides with Cr B structure type Acta Crystallographica (1,1948-23,1967), 1967, 22, 919-922 |
| 2311053 | CIF | Ge Sr | C m c m | 4.808; 11.36; 4.169 90; 90; 90 | 227.706 | Rieger, W.; Parthe, E. Alkaline earth silicides, germanides and stannides with Cr B structure type Acta Crystallographica (1,1948-23,1967), 1967, 22, 919-922 |
| 4000838 | CIF | C16.06 H12.12 F6 O4 P S8 | P -1 | 7.203; 7.349; 11.965 93.495; 75.196; 97.368 | 607.02 | Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials, 2010, 22, 3121 |
| 4000839 | CIF | C16.06 H12.12 F6 O4 P S8 | P -1 | 7.199; 7.336; 11.959 93.433; 75.131; 97.349 | 605.17 | Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials, 2010, 22, 3121 |
| 4000840 | CIF | C16.06 H12.12 F6 O4 P S8 | P -1 | 7.197; 7.324; 11.952 93.346; 75.079; 97.358 | 603.53 | Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials, 2010, 22, 3121 |
| 4000841 | CIF | C16.06 H12.12 F6 O4 P S8 | P -1 | 7.194; 7.319; 11.932 93.239; 75.099; 97.384 | 601.9 | Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials, 2010, 22, 3121 |
| 4000842 | CIF | C16.06 H12.12 F6 O4 P S8 | P -1 | 9.753; 10.95; 11.442 101.81; 99.24; 90.64 | 1179.3 | Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials, 2010, 22, 3121 |
| 4000843 | CIF | C16.06 H12.12 F6 O4 P S8 | P -1 | 9.765; 10.969; 11.415 101.8; 99.37; 90.4 | 1179.9 | Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials, 2010, 22, 3121 |
| 4000844 | CIF | C16.06 H12.12 F6 O4 P S8 | P -1 | 9.778; 11.03; 11.319 101.67; 99.762; 89.71 | 1177.7 | Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials, 2010, 22, 3121 |
| 4000845 | CIF | C16.06 H12.12 F6 O4 P S8 | P -1 | 9.76; 11.083; 11.203 101.661; 100.219; 88.723 | 1167.9 | Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials, 2010, 22, 3121 |
| 4000846 | CIF | C16.06 H12.12 F6 O4 P S8 | P -1 | 9.736; 11.087; 11.127 101.646; 100.553; 87.977 | 1156.5 | Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials, 2010, 22, 3121 |
| 4000847 | CIF | C16.1 H12.2 F6 O4 P S8 | P -1 | 7.205; 7.35; 11.982 93.527; 75.232; 97.288 | 608.33 | Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials, 2010, 22, 3121 |
| 4000848 | CIF | C16.1 H12.2 F6 O4 P S8 | P -1 | 7.2; 7.326; 11.97 93.387; 75.134; 97.3 | 605.07 | Murata, Tsuyoshi; Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Uruichi, Mikio; Yakushi, Kyuya; Saito, Gunzi; Tanaka, Koichiro Tuning of Multi-Instabilities in Organic Alloy, [(EDO-TTF)1−x(MeEDO-TTF)x]2PF6 Chemistry of Materials, 2010, 22, 3121 |
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