Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1539032 | CIF | Ho Mn2 | F d -3 m :1 | 7.518; 7.518; 7.518 90; 90; 90 | 424.92 | Rhyne, J.; Hardman, K.; Malik, S.K.; Wallace, W.E. Magnetic properties of cubic and hexagonal Ho Mn2 Rare Earths in Modern Science and Technology, 1982, 3, 391-392 |
| 1539124 | CIF | O5 Ta2 | I 1 2 1 | 3.81; 3.81; 35.76399 90; 90; 90 | 519.154 | Stephenson, N.C.; Roth, R.S. The crystal structure of the high temperature form of Ta2 O2 Journal of Solid State Chemistry, 1971, 3, 145-153 |
| 1539147 | CIF | Hf0.4 Mo1.6 | I m -3 m | 3.1992; 3.1992; 3.1992 90; 90; 90 | 32.743 | Taylor, A.; Doyle, N.J.; Kagle, B.J. The constitution diagram of the molybdenum-hafnium binary system Journal of the Less-Common Metals, 1961, 3, 265-280 |
| 1539148 | CIF | Os1.4 W0.6 | P 63/m m c | 2.762; 2.762; 4.408 90; 90; 120 | 29.122 | Taylor, A.; Kagle, B.J.; Doyle, N.J. The constitution diagram of the tungsten-osmium binary system Journal of the Less-Common Metals, 1961, 3, 333-347 |
| 1539179 | CIF | Mn0.4 Pb3.6 Se4 | F m -3 m | 6.0917; 6.0917; 6.0917 90; 90; 90 | 226.056 | Vanyarkho, V.G.; Zlomanov, V.P.; Novoselova, A.V. On the formation of solid solutions in the systems Pb Se - Mn Se and Pb Se - Hg Se Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1127-1128 |
| 1539238 | CIF | Ni2 Sc Si2 | I 4/m m m | 3.72; 3.72; 9.5 90; 90; 90 | 131.465 | Voroshilov, Yu.V.; Markiv, V.Ya.; Gladyshevskii, E.I. The system zirconium-nickel-silicon Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1224-1228 |
| 1539240 | CIF | Hf Ni2 Si2 | I 4/m m m | 3.74; 3.74; 9.65 90; 90; 90 | 134.98 | Voroshilov, Yu.V.; Markiv, V.Ya.; Gladyshevskii, E.I. The system zirconium-nickel-silicon Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1224-1228 |
| 1539270 | CIF | Mn2 Ta | P 63/m m c | 4.806; 4.806; 7.952 90; 90; 120 | 159.065 | Schoenberg, N. Metallic ternary phases in the Mn - Ta - O system Acta Metallurgica, 1955, 3, 14-16 |
| 1539491 | CIF | N2 U V | P n m a | 5.451; 3.185; 10.667 90; 90; 90 | 185.194 | Spear, K.E.; Leitnaker, J.M. Phase behavior of the U-V-N system and properties of U V N2 High Temperature Science, 1971, 3, 29-40 |
| 1539767 | CIF | In2 S6 Zn3 | P 3 m 1 | 3.87; 3.87; 18.9 90; 90; 120 | 245.14 | 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, 1989, 3, 68-70 |
| 1540216 | CIF | Cd8 In14 Se27 | P 21 21 21 | 17.44; 17.44; 17.44 90; 90; 90 | 5304.44 | Kawano, S.; Ueda, I. The fundamental structure and the superstructure of Cd In2 Se4 Memoirs of the faculty of science, Kyushu Unuesity, Series B: Physics, 1967, 3, 127-134 |
| 1540231 | CIF | N4 W5 | P 63/m m c | 2.89; 2.89; 15.3 90; 90; 120 | 110.667 | Khitrova, V.I.; Pinsker, Z.G. Electron-diffraction investigation of tungsten nitrides Soviet Physics, Crystallography (= Kristallografiya), 1958, 3, 551-558 |
| 1540277 | CIF | Ba2 Ca2 Cu3 O8.5 Tl | P 4/m m m | 3.847; 3.847; 15.89 90; 90; 90 | 235.163 | Liang, J.-K.; Zhang, Y.L.; Ni, Y.M.; Huang, J.Q.; Che, G.-C.; Xie, S.-S.; Cheng Xiangrong Crystal structure and superconductivity of Tl Ba2 Ca2 Cu3 O8.5 Modern Physics Letters B, 1989, 3, 561-569 |
| 1540454 | CIF | C20 H14 S2 | P -1 | 8.9174; 9.1478; 11.846 92.804; 110.458; 116.89 | 782.3 | Nell, Kara M.; Fontenot, Sean A.; Carter, Timothy G.; Warner, Marvin G.; Warner, Cynthia L.; Addleman, R. Shane; Johnson, Darren W. Non-covalent functionalization of high-surface area nanomaterials: a new class of sorbent materials Environ. Sci.: Nano, 2016, 3, 138 |
| 1540510 | CIF | C56 H92 Cl2 N8 Nd2 O2 | P -1 | 10.049; 11.337; 14.471 82.53; 83.02; 73.74 | 1563 | Karmel, Isabell; Batrice, Rami; Eisen, Moris Catalytic Organic Transformations Mediated by Actinide Complexes Inorganics, 2015, 3, 392 |
| 1540511 | CIF | C38 H54 Li2 N4 O2 | P -1 | 9.6687; 9.948; 19.611 93.77; 91.33; 90.96 | 1881.4 | Karmel, Isabell; Batrice, Rami; Eisen, Moris Catalytic Organic Transformations Mediated by Actinide Complexes Inorganics, 2015, 3, 392 |
| 1540512 | CIF | C50 H70 Li2 N4 O2 | P -1 | 9.8768; 10.2082; 11.6883 104.144; 90.248; 104.209 | 1105.18 | Karmel, Isabell; Batrice, Rami; Eisen, Moris Catalytic Organic Transformations Mediated by Actinide Complexes Inorganics, 2015, 3, 392 |
| 1540513 | CIF | C44 H72 Ce Cl2 Li N4 O2 P2 Si4 | P 1 21/n 1 | 11.117; 36.425; 13.538 90; 96.7; 90 | 5444.6 | Karmel, Isabell; Batrice, Rami; Eisen, Moris Catalytic Organic Transformations Mediated by Actinide Complexes Inorganics, 2015, 3, 392 |
| 1540637 | CIF | C56 H92 Cl2 N8 Nd2 O2 | P -1 | 10.049; 11.337; 14.471 82.53; 83.02; 73.74 | 1563 | Sroor, Farid; Hrib, Cristian; Edelmann, Frank New Lanthanide Alkynylamidinates and Diiminophosphinates Inorganics, 2015, 3, 429 |
| 1540638 | CIF | C38 H54 Li2 N4 O2 | P -1 | 9.6687; 9.948; 19.611 93.77; 91.33; 90.96 | 1881.4 | Sroor, Farid; Hrib, Cristian; Edelmann, Frank New Lanthanide Alkynylamidinates and Diiminophosphinates Inorganics, 2015, 3, 429 |
| 1540639 | CIF | C50 H70 Li2 N4 O2 | P -1 | 9.8768; 10.2082; 11.6883 104.144; 90.248; 104.209 | 1105.18 | Sroor, Farid; Hrib, Cristian; Edelmann, Frank New Lanthanide Alkynylamidinates and Diiminophosphinates Inorganics, 2015, 3, 429 |
| 1540640 | CIF | C44 H72 Ce Cl2 Li N4 O2 P2 Si4 | P 1 21/n 1 | 11.117; 36.425; 13.538 90; 96.7; 90 | 5444.6 | Sroor, Farid; Hrib, Cristian; Edelmann, Frank New Lanthanide Alkynylamidinates and Diiminophosphinates Inorganics, 2015, 3, 429 |
| 1540641 | CIF | C16 H18.37 N4 O7.68 Y | P b c a | 14.6954; 14.3307; 18.2161 90; 90; 90 | 3836.2 | Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction Inorganics, 2015, 3, 448 |
| 1540642 | CIF | C42 H36 Cl3 Dy2 N9 O9 | P 1 21/n 1 | 14.2871; 19.9839; 20.0637 90; 101.857; 90 | 5606.2 | Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction Inorganics, 2015, 3, 448 |
| 1540643 | CIF | C42 H35 Cl3 Gd2 N9 O9 | P 1 21/n 1 | 14.218; 20.386; 20.455 90; 101.982; 90 | 5800 | Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction Inorganics, 2015, 3, 448 |
| 1540644 | CIF | C16 H20 Dy N5 O11 | P -1 | 10.3419; 14.585; 15.7309 95.672; 95.377; 109.768 | 2201.46 | Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction Inorganics, 2015, 3, 448 |
| 1540645 | CIF | C32 H35 Cl N7 O8 Y | P 1 21/c 1 | 12.2901; 15.4666; 18.778 90; 100.085; 90 | 3514.3 | Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction Inorganics, 2015, 3, 448 |
| 1540646 | CIF | C44 H82 Ga2 Ho2 N2 | P -1 | 10.1896; 11.5565; 11.5966 65.09; 83.184; 84.962 | 1228.69 | Schädle, Dorothea; Maichle-Mössmer, Cäcilia; Törnroos, Karl; Anwander, Reiner Holmium(III) Supermesityl-Imide Complexes Bearing Methylaluminato/Gallato Ligands Inorganics, 2015, 3, 500 |
| 1540647 | CIF | C44 H82 Al2 Ho2 N2 | C 1 2/c 1 | 24.0888; 11.7687; 20.4327 90; 111.559; 90 | 5387.3 | Schädle, Dorothea; Maichle-Mössmer, Cäcilia; Törnroos, Karl; Anwander, Reiner Holmium(III) Supermesityl-Imide Complexes Bearing Methylaluminato/Gallato Ligands Inorganics, 2015, 3, 500 |
| 1540770 | CIF | Bi1.6 Ca2 Cu3 O10 Pb0.4 Sr2 | I 4/m m m | 3.823; 3.823; 37.074 90; 90; 90 | 541.849 | Zhu, X.; Feng, S.; Zhang, J.; Lu, G.; Gan, Z.; Wu, K.; Chen, K. Structure modification of BiSrCaCuO superconductors due to Pb-substitution Modern Physics Letters B, 1989, 3, 707-717 |
| 1540828 | CIF | W2 Zr | F d -3 m :1 | 7.61; 7.61; 7.61 90; 90; 90 | 440.711 | Voroshilov, Yu.V.; Lakh, V.I.; Stadnyk, B.I.; Kuz'ma, Yu.B. The ternary systems Zr-Cr-B and Zr-W-B Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1390-1392 |
| 1540837 | CIF | Tb1.2 Zr0.8 | P 63/m m c | 3.465; 3.465; 5.49 90; 90; 120 | 57.083 | Wang, R. Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium Metallurgical Transactions, 1972, 3, 1213-1221 |
| 1540838 | CIF | Y1.2 Zr0.8 | P 63/m m c | 3.47; 3.47; 5.49 90; 90; 120 | 57.248 | Wang, R. Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium Metallurgical Transactions, 1972, 3, 1213-1221 |
| 1541036 | CIF | Ba2 Co Cu2 O7.25 Y | P 4/m m m | 3.8905; 3.8905; 11.674 90; 90; 90 | 176.698 | Tao, Y.K.; Swinnea, J.S.; Kim, J.S.; Manthiram, A.; Goodenough, J.B.; Steinfink, H. Co and Fe substitution in Y Ba2 Cu3 O7-d Journal of Materials Research, 1988, 3, 248-256 |
| 1541037 | CIF | Ba2 Cu2.5 Fe0.5 O7 Y | P 4/m m m | 3.8791; 3.8791; 11.721 90; 90; 90 | 176.371 | Tao, Y.K.; Kim, J.S.; Swinnea, J.S.; Manthiram, A.; Goodenough, J.B.; Steinfink, H. Co and Fe substitution in Y Ba2 Cu3 O7-d Journal of Materials Research, 1988, 3, 248-256 |
| 1541129 | CIF | Sn3 Ti5 | P 63/m c m | 8.049; 8.049; 5.454 90; 90; 120 | 306.006 | Pietrokowsky, P.; Duwez, P. Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3 Journal of Metals, 1951, 3, 772-772 |
| 1541130 | CIF | Si3 Ti5 | P 63/m c m | 7.465; 7.465; 5.162 90; 90; 120 | 249.12 | Pietrokowsky, P.; Duwez, P. Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3 Journal of Metals, 1951, 3, 772-772 |
| 1541263 | CIF | H6 Ru Sr2 | F m -3 m | 7.6; 7.6; 7.6 90; 90; 90 | 438.976 | Moyer, R.O.jr.; Kay, M.I.; Stanitski, C.; Kleinberg, R.; Tanaka, J. Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium Journal of Solid State Chemistry, 1971, 3, 541-549 |
| 1541278 | CIF | Ce0.9 O4 P U0.1 | P 1 21/n 1 | 6.794; 7.02; 6.478 90; 103.51; 90 | 300.412 | Mullica, D.F.; Wilson, G.A.; Sappenfield, E.L. The crystal structure of Ce0.9 U0.1 P O4 Lanthanide and Actinide Research, 1989, 3, 51-61 |
| 1541675 | CIF | F5 H14 In O7 Zn | P -1 | 6.638; 9.039; 11.812 120.72; 111.55; 98.21 | 516.031 | Bukvetskii, B.V.; Simonov, V.I.; Polishchuk, S.A. Determination and Refinement of the Crystal Structure of Heptahydrate Fluorides Zn In F5 (H2 O)7 and Cd Ga F5 (H2 O)7 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 926-938 |
| 1541676 | CIF | Cd F5 Ga H14 O7 | P -1 | 5.949; 9.362; 10.033 107.45; 102.43; 94.7 | 514.097 | Bukvetskii, B.V.; Simonov, V.I.; Polishchuk, S.A. Determination and Refinement of the Crystal Structure of Heptahydrate Fluorides Zn In F5 (H2 O)6 and Cd Ga F5 (H2 O)7 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 926-938 |
| 1541724 | CIF | C9 H36 Al12 Na12 O57 Si12 | P m -3 m | 12.298; 12.298; 12.298 90; 90; 90 | 1859.96 | Cheng, M.Y.; Lee, H.S.; Seff, K. Crystal structure of Na12-A * 9 C H3 O H, a methanol sorption complex of zeolite 4-A, with some discussion of the corresponding acetonitrile complex Zeolites, 1983, 3, 348-352 |
| 1541746 | CIF | Cd I2 | P 3 m 1 | 4.24; 4.24; 88.8 90; 90; 120 | 1382.53 | Srivastava, O.N.; Verma, A.R. Anomalous cadmium iodide structures Indian Journal for Pure and Applied Physics, 1965, 3, 42-46 |
| 1541788 | CIF | H8 La O16 Re3 | P 1 1 21/b | 11.861; 16.125; 7.546 90; 90; 94 | 1439.72 | Mashonkin, V.P.; Varfolomeev, M.B.; Ilyukhin, V.V. Crystal Structure of Monoclinic Rare Earth Perrhenate Tetrahydrate Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1248-1253 |
| 1541911 | CIF | C30 H60 Ce O2 Si4 | P 1 21/c 1 | 11.199; 34.737; 10.931 90; 116.801; 90 | 3796 | Sutton, Andrew; Clark, David; Scott, Brian; Gordon, John Synthesis and Characterization of Cerium(IV) Metallocenes Inorganics, 2015, 3, 589 |
| 1542057 | CIF | Cl Cs F3 Sb | I -4 2 m | 9.94; 9.94; 11.61 90; 90; 90 | 1147.11 | Udovenko, A.A.; Volkova, L.M.; Davidovich, R.L.; Zemnukhova, L.A. Crystal Structure of Cesium Chlorotrifluoroantimonate Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 259-261 |
| 1542561 | CIF | C50 H68 O4 | P -1 | 9.1934; 13.5122; 18.2252 76.83; 75.995; 86.625 | 2138.9 | Wang, Can; Xu, Bingjia; Li, Mengshu; Chi, Zhenguo; Xie, Yujun; Li, Qianqian; Li, Zhen A stable tetraphenylethene derivative: aggregation-induced emission, different crystalline polymorphs, and totally different mechanoluminescence properties Mater. Horiz., 2016, 3, 220 |
| 1543136 | CIF | C2 Bi Cl6 K N2 | R -3 m | 7.8372; 7.8372; 20.9938 90; 90; 120 | 1116.72 | Wei, Fengxia; Deng, Zeyu; Sun, Shijing; Xie, Fei; Kieslich, Gregor; Evans, Donald M.; Carpenter, Michael A.; Bristowe, Paul D.; Cheetham, Anthony K. The synthesis, structure and electronic properties of a lead-free hybrid inorganic‒organic double perovskite (MA)2KBiCl6(MA = methylammonium) Mater. Horiz., 2016, 3, 328 |
| 1543209 | CIF | C26 H30 N4 S4 | P -1 | 8.5288; 8.7463; 9.9866 105.144; 93.192; 117.597 | 623.53 | Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J. To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity? Mater. Horiz., 2016, 3, 333 |
| 1543210 | CIF | C36 H36 N2 O2 S2 | P 1 21/c 1 | 14.575; 7.664; 14.393 90; 111.28; 90 | 1498 | Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J. To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity? Mater. Horiz., 2016, 3, 333 |
| 1543211 | CIF | C36 H36 N2 S4 | C 1 2/c 1 | 15.2375; 7.3024; 28.201 90; 99.461; 90 | 3095.3 | Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J. To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity? Mater. Horiz., 2016, 3, 333 |
| 1543212 | CIF | C34 H34 N4 O2 S2 | P 1 21/c 1 | 14.526; 5.1215; 20.577 90; 109.041; 90 | 1447.1 | Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J. To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity? Mater. Horiz., 2016, 3, 333 |
| 1543220 | CIF | C12 H8 Br N O2 | P 1 21 1 | 9.991; 14.1075; 15.656 90; 102; 90 | 2158.5 | Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals IUCrJ, 2016, 3, 219-225 |
| 1543221 | CIF | C12 H8 Br N O2 | P 1 21 1 | 9.971; 14.1307; 15.65 90; 101.71; 90 | 2159.1 | Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals IUCrJ, 2016, 3, 219-225 |
| 1543222 | CIF | C13 H8 Br N | P 1 21 1 | 9.6028; 14.6523; 15.5726 90; 97.34; 90 | 2173.2 | Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals IUCrJ, 2016, 3, 219-225 |
| 1543223 | CIF | C13 H8 Br N | P 1 21 1 | 9.5964; 14.6438; 15.5585 90; 97.429; 90 | 2168 | Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals IUCrJ, 2016, 3, 219-225 |
| 1543412 | CIF Paper | C45 H32 Cu2 I2 N4 S1.95 | I 4/m c m | 13.2563; 13.2563; 27.5616 90; 90; 90 | 4843.39 | Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks IUCrJ, 2016, 3 |
| 1543413 | CIF | C45 H32 Cu1.88 I1.88 N4 S3 | P -4 | 26.7176; 26.7176; 7.1942 90; 90; 90 | 5135.4 | Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks IUCrJ, 2016, 3 |
| 1543414 | CIF | C45 H32 Cu1.88 I1.88 N4 S3.01 | I -4 | 26.8758; 26.8758; 7.1689 90; 90; 90 | 5178.16 | Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks IUCrJ, 2016, 3 |
| 1543415 | CIF | C45 H32 Cu1.88 I1.88 N4 S3.01 | I -4 | 26.8987; 26.8987; 7.1788 90; 90; 90 | 5194.15 | Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks IUCrJ, 2016, 3 |
| 1543416 | CIF | C45 H32 Cu1.85 I1.85 N4 S3 | I -4 | 26.8664; 26.8664; 7.1717 90; 90; 90 | 5176.56 | Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks IUCrJ, 2016, 3 |
| 1543858 | CIF Paper | C4 H9 N O2 | I 1 2 1 | 9.6246; 5.2079; 43.103 90; 100.201; 90 | 2126.3 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543859 | CIF | C4 H9 N O2 | P 1 21 1 | 9.6176; 5.2126; 21.768 90; 101.123; 90 | 1070.79 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543860 | CIF | C4 H9 N O2 | P 1 21 1 | 9.6132; 5.2239; 22.4134 90; 101.453; 90 | 1103.15 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543861 | CIF | C4 H9 N O2 | C 1 2 1 | 9.6233; 5.2274; 22.877 90; 100.764; 90 | 1130.6 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543862 | CIF | C5 H11 N O2 | P 1 21 1 | 9.6123; 5.1222; 13.183 90; 98.609; 90 | 641.77 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543863 | CIF | C5 H11 N O2 | P 1 21 1 | 9.604; 5.1222; 13.352 90; 97.137; 90 | 651.7 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543864 | CIF | C5 H11 N O2 | I 1 2 1 | 9.5868; 5.156; 27.477 90; 93.203; 90 | 1356.1 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543865 | CIF | C5 H11 N O2 | I 1 2 1 | 9.5855; 5.1752; 27.959 90; 92.057; 90 | 1386.1 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543866 | CIF | C5 H11 N O2 | C 1 2 1 | 9.589; 5.2054; 14.698 90; 104.77; 90 | 709.4 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543867 | CIF | C6 H13 N O2 | C 1 2 1 | 28.516; 5.2346; 32.233 90; 116.25; 90 | 4315.2 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543868 | CIF | C6 H13 N O2 | C 1 2 1 | 9.5327; 5.2545; 14.959 90; 97.628; 90 | 742.66 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543869 | CIF | C6 H13 N O2 | C 1 2 1 | 9.5633; 5.2287; 15.674 90; 93.695; 90 | 782.1 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543870 | CIF | C6 H13 N O2 | C 1 2 1 | 9.6033; 5.2223; 15.983 90; 90.916; 90 | 801.5 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543871 | CIF | C6 H13 N O2 | C 1 2 1 | 9.648; 5.252; 16.561 90; 103.11; 90 | 817.3 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543872 | CIF | C5 H11 N O2 S | P 1 21 1 | 9.5118; 5.1936; 15.3419 90; 97.635; 90 | 751.18 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543873 | CIF | C5 H11 N O2 S | P 1 21 1 | 9.5473; 5.183; 15.583 90; 94.98; 90 | 768.19 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543874 | CIF | C5 H11 N O2 S | P 1 21 1 | 9.588; 5.203; 16.101 90; 99.869; 90 | 791.3 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543899 | CIF | Cr2 Cu O4 | I 41/a m d :2 | 6.0287; 6.0287; 7.7803 90; 90; 90 | 282.777 | Tarantino, Serena C.; Giannini, Mattia; Carpenter, Michael A.; Zema, Michele Cooperative Jahn‒Teller effect and the role of strain in the tetragonal-to-cubic phase transition in Mg<i>~x~</i>Cu~1{ηskip0.16667em~{-}{ηskip0.16667em}<i>x</i>}Cr~2~O~4~ IUCrJ, 2016, 3 |
| 1543900 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3288; 8.3288; 8.3288 90; 90; 90 | 577.76 | Tarantino, Serena C.; Giannini, Mattia; Carpenter, Michael A.; Zema, Michele Cooperative Jahn‒Teller effect and the role of strain in the tetragonal-to-cubic phase transition in Mg<i>~x~</i>Cu~1{ηskip0.16667em~{-}{ηskip0.16667em}<i>x</i>}Cr~2~O~4~ IUCrJ, 2016, 3 |
| 1543918 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 25.058; 14.038; 18.102 90; 97.313; 90 | 6316 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543919 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 24.7872; 13.8653; 17.7857 90; 97.493; 90 | 6060.4 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543920 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 24.641; 13.7018; 17.5317 90; 97.572; 90 | 5867.5 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543921 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 24.29; 13.584; 17.379 90; 98.51; 90 | 5671 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543922 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 24.215; 13.516; 17.266 90; 98.7; 90 | 5586 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543923 | CIF | C24 H42 Au3 N9 | P 1 21/n 1 | 23.765; 13.396; 16.789 90; 99.58; 90 | 5270.3 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543924 | CIF | C24 H42 Au3 N9 | P 1 21/c 1 | 26.529; 13.396; 31.094 90; 110.11; 90 | 10377 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543925 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 37.163; 13.417; 30.421 90; 88.48; 90 | 15163 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543926 | CIF | C48 H83 Au6 N18 | P 1 21/n 1 | 23.3975; 13.301; 16.1373 90; 99.901; 90 | 4947.3 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543927 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 24.316; 14.341; 20.951 90; 121.105; 90 | 6256 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543928 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.7794; 14.0552; 20.087 90; 121.333; 90 | 5734.5 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543929 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.6575; 13.9552; 19.838 90; 121.445; 90 | 5587.6 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543930 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.5723; 13.8758; 19.647 90; 121.589; 90 | 5474 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543931 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.4383; 13.7533; 19.341 90; 121.812; 90 | 5298.1 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543932 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.4449; 13.6963; 19.285 90; 121.92; 90 | 5256.2 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543933 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.364; 13.6258; 19.112 90; 122.08; 90 | 5155.3 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543934 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.3195; 13.5632; 18.951 90; 122.188; 90 | 5072.7 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1544208 | CIF | C20 H24 | R -3 :H | 15.97714; 15.97714; 5.581157 90; 90; 120 | 1233.82 | Maynard-Casely, H.E.; Hodyss, R.; Cable, M.L.; Vu, T.H.; Rahm, M. A co-crystal between benzene and ethane, an potential evaporite material for Saturn's moon Titan IuCrJ, 2016, 3, 192-199 |
| 1544300 | CIF | C12 H8 N2 | F d d d :2 | 9.2584; 12.936; 15.764 90; 90; 90 | 1888 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544301 | CIF | C26 H18 N2 | P 1 21/c 1 | 22.1029; 5.6277; 7.5548 90; 99.707; 90 | 926.28 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544302 | CIF | C20 H12 N2 | P n a 21 | 17.7436; 10.851; 7.5217 90; 90; 90 | 1448.2 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544303 | CIF | C20 H16 N2 O2 | P 1 21/c 1 | 14.957; 4.8702; 11.199 90; 103.719; 90 | 792.5 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544304 | CIF | C18 H22 N4 O4 | P -1 | 7.7923; 7.9651; 8.4455 102.627; 95.961; 114.174 | 455.51 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544305 | CIF | C20 H20 N2 O0 | P n a 21 | 21.105; 6.5848; 11.241 90; 90; 90 | 1562.2 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544306 | CIF | C16 H16 N2 O2 | P 1 21/c 1 | 7.4431; 3.9111; 22.7679 90; 99.239; 90 | 654.19 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544307 | CIF | C12 H12 N9 O2.75 | C 1 2/c 1 | 38.9915; 6.9971; 29.1584 90; 130.424; 90 | 6056 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544683 | CIF | Cu3 H4 O8 S | P n a m | 8.23; 12; 6.03 90; 90; 90 | 596 | Araki, T. The crystal structure of antlerite Mineralogical Journal, 1961, 3, 223-235 |
| 1544909 | CIF | Al0.5 La2 Li0.5 O4 | I 4/m m m | 3.7742; 3.7742; 12.753 90; 90; 90 | 181.66 | Hamao, N.; Kataoka, K.; Akimoto, J. Single-crystal synthesis and structure refinement of La2Li0.5Al0.5O4 with K2NiF4-type structure Journal of Asian Ceramic Societies, 2015, 3, 301-304 |
| 1544912 | CIF | Bi2 Cd O6 | P 3 2 1 | 9.3641; 9.3641; 4.9523 90; 90; 120 | 376.07 | Kumada, N.; Miura, A.; Takei, T.; Nishimoto, S.; Kameshima, Y.; Miyake, M.; Kuroiwa, Y.; Moriyoshi, C. Hydrothermal synthesis and crystal structure analysis of two new cadmium bismuthates, CdBi2O6 and Cd0.37Bi0.63O1.79 Comments: Reported Bi3 position is apparently wrong, and I moved to ideal position, but stll discrepancies with reported Bi3-O distances Journal of Asian Ceramic Societies, 2015, 3, 251-254 |
| 1544913 | CIF | Bi0.63 Cd0.37 O1.79 | F m -3 m | 5.411; 5.411; 5.411 90; 90; 90 | 158.43 | Kumada, N.; Miura, A.; Takei, T.; Nishimoto, S.; Kameshima, Y.; Miyake, M.; Kuroiwa, Y.; Moriyoshi, C. Hydrothermal synthesis and crystal structure analysis of two new cadmium bismuthates, CdBi2O6 and Cd0.37Bi0.63O1.79 Journal of Asian Ceramic Societies, 2015, 3, 251-254 |
| 1545625 | CIF | Al F5 Sr | P 1 21/n 1 | 8.9574; 7.4614; 10.7212 90; 94.158; 90 | 714.66 | Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba) Solid State Sciences, 2001, 3, 441-453 |
| 1545626 | CIF | Al Ca0.33 F5 Sr0.67 | I 41/a :2 | 19.7345; 19.7345; 14.1982 90; 90; 90 | 5529.5 | Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba) Solid State Sciences, 2001, 3, 441-453 |
| 1545627 | CIF | Al Ba F5 | P -1 | 5.2146; 7.3933; 14.946 79.365; 88.525; 88.183 | 565.92 | Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba) Solid State Sciences, 2001, 3, 441-453 |
| 1545809 | CIF | C32 H36 N4 O4 | P 1 21/n 1 | 7.8566; 21.336; 8.3872 90; 90.911; 90 | 1405.8 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545810 | CIF | C30 H34 N2 O4 S2 | P 1 21/n 1 | 7.7971; 22.217; 7.9179 90; 91.479; 90 | 1371.1 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545811 | CIF | C43 H49 N5 O4 | P -1 | 7.409; 8.781; 15.36 81.63; 86.57; 78.64 | 969 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545812 | CIF | C29 H30 N2 O2 | P 1 21/c 1 | 7.5571; 24.125; 12.9363 90; 92.034; 90 | 2357 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545813 | CIF | C34 H38 N2 O4 | P 1 21/n 1 | 8.292; 20.615; 8.47 90; 92.435; 90 | 1446.6 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545814 | CIF | C44 H46 N6 O4 | P -1 | 7.485; 8.797; 14.171 96.618; 93.306; 91.826 | 924.6 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545815 | CIF | C42 H44 N4 O4 S2 | P -1 | 7.492; 9.069; 13.643 98.069; 92.516; 91.428 | 916.5 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545816 | CIF | C90 H96 N10 O8 | P -1 | 7.3795; 8.8871; 29.533 89.495; 84.054; 85.281 | 1919.9 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545817 | CIF | C75 H73 N8 O6 | P -1 | 7.478; 8.739; 23.37 92.36; 90.29; 93.131 | 1524 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545818 | CIF | C46 H48 N4 O4 | P -1 | 7.528; 8.948; 14.11 96.219; 94.61; 90.598 | 942 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545819 | CIF | C44 H48 N6 O4 | P -1 | 7.4957; 8.7882; 14.308 97.049; 94.334; 91.781 | 931.9 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545820 | CIF | C42 H46 N4 O4 S2 | P -1 | 7.531; 9.026; 13.941 98.18; 92.03; 91.235 | 937 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545821 | CIF | C75 H75 N8 O6 | P -1 | 7.4611; 8.7285; 23.6219 92.85; 91.347; 93.317 | 1533.34 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545822 | CIF | C77 H79 N8 O5 | P -1 | 7.4709; 8.7326; 23.6381 92.857; 91.317; 93.293 | 1537.18 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545823 | CIF | C77 H77 N6 O6 | P -1 | 7.4914; 8.8265; 23.583 92.722; 92.976; 91.626 | 1554.77 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545824 | CIF | C46 H50 N4 O4 | P -1 | 7.5407; 8.9198; 14.284 96.506; 96.093; 90.634 | 948.9 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545825 | CIF | C27 H38 N2 O2 | P 1 21/c 1 | 8.356; 24.894; 11.744 90; 96.324; 90 | 2428 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545826 | CIF | C50 H52 N4 O4 | P -1 | 7.546; 9.4647; 14.8318 85.58; 77.14; 86.77 | 1028.8 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545827 | CIF | C42 H48 N6 O4 | P -1 | 7.324; 8.723; 15.107 82.27; 88.73; 78.76 | 938 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545828 | CIF | C31 H30 N2 O2 | P 1 21/c 1 | 8.0059; 24.903; 12.0892 90; 91.065; 90 | 2409.8 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545829 | CIF | C44 H50 N4 O4 | P -1 | 7.195; 8.865; 15.981 80.52; 84.2; 79.19 | 985 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545830 | CIF Paper | C9 H11 N5 O4 S2 | P 1 21/n 1 | 4.9138; 33.192; 8.3659 90; 99.52; 90 | 1345.7 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545831 | CIF Paper | C14 H16 N6 O5 S2 | P -1 | 6.8501; 11.3563; 12.3387 82.288; 81.856; 75.804 | 916.19 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545832 | CIF Paper | C10 H19 N5 O5 S2 | P -1 | 4.9969; 11.6983; 14.6244 70.868; 81.892; 80.262 | 792.65 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545833 | CIF Paper | C5 H9 N4 O3.5 S2.5 | C 1 2/c 1 | 52.62; 4.816; 17.814 90; 106.785; 90 | 4322 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545834 | CIF Paper | C10 H13 N5 O4 S2 | P 1 c 1 | 11.3972; 18.1641; 10.338 90; 97.046; 90 | 2124 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545835 | CIF Paper | C10 H12 N6 O4 S2 | P -1 | 5.1477; 10.8147; 14.2604 69.797; 85.463; 81.889 | 737.2 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545836 | CIF Paper | C15 H17 N7 O5 S2 | P -1 | 7.0347; 10.2539; 13.7934 81.685; 83.028; 88.283 | 977.14 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545837 | CIF Paper | C10 H15 N5 O6 S2 | P -1 | 7.7872; 10.213; 10.2464 88.192; 76.587; 77.996 | 775.22 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545838 | CIF Paper | C14 H24 N6 O5 S2 | P 1 21/c 1 | 9.66166; 23.4685; 8.84352 90; 100.773; 90 | 1969.88 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545839 | CIF | C38 H52 N6 O4 | P -1 | 8.8712; 10.1819; 11.2862 114.633; 93.749; 101 | 897.56 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545840 | CIF | C120 H160 N16 O17 | C 1 2/c 1 | 15.533; 8.564; 21.8 90; 93.873; 90 | 2893 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545841 | CIF | C36 H48 N6 O6 | P 1 21/c 1 | 15.6084; 13.4786; 17.2209 90; 90.2; 90 | 3622.9 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545842 | CIF | C64 H56 N4 O4 | P -1 | 9.0005; 10.0381; 14.4894 108.432; 101.78; 90.484 | 1212 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545843 | CIF | C29 H31 N3 O2 | P -1 | 8.9943; 9.5169; 14.927 74.162; 77.589; 89.115 | 1199.2 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545844 | CIF | C62 H54 N6 O4 | P -1 | 9.034; 9.889; 14.505 107.761; 101.019; 91.432 | 1206.5 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545845 | CIF | C54 H54 N6 O6 | P -1 | 8.6332; 9.0194; 14.869 105.2; 91.263; 91.519 | 1116.4 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545846 | CIF | C44 H44 N6 O6 | P -1 | 7.812; 8.763; 14.3 95.009; 95.415; 101.04 | 950.9 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545847 | CIF | C56 H56 N6 O8 | P -1 | 10.151; 11.2084; 12.3363 102.012; 105.153; 112.368 | 1176.1 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545848 | CIF | C38 H46 N4 O4 S2 | P -1 | 8.662; 10.289; 11.523 65.003; 76.93; 80.277 | 903.5 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545849 | CIF | C24 H23 N2 O2 | P -1 | 8.971; 10.078; 11.666 109.665; 94.353; 90.742 | 989.5 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545850 | CIF | C42 H58 N4 O4 | P 1 21/c 1 | 11.4579; 11.8325; 14.9792 90; 107.229; 90 | 1939.7 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545851 | CIF | C46 H44 N6 O4 | P -1 | 8.983; 12.712; 17.561 89.485; 76.291; 82.933 | 1933 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545852 | CIF | C23 H22 N3 O2 | P -1 | 8.778; 10.491; 12.095 66.387; 81.548; 69.631 | 956.7 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545853 | CIF | C46 H50 N4 O4 | P -1 | 8.921; 10.723; 10.954 67.417; 81.183; 78.367 | 944.3 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545854 | CIF | C40 H48 N6 O6 | P -1 | 8.284; 8.564; 14.6 78.65; 87.26; 64.4 | 915 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545855 | CIF | C44 H40 N6 O6 | P -1 | 9.012; 11.241; 18.355 94.296; 93.207; 92.248 | 1850 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545856 | CIF | C56 H48 N8 O6 | P -1 | 7.576; 9.081; 16.503 96.651; 90.601; 91.433 | 1127.3 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545857 | CIF | C44 H46 N4 O6 | P 1 21/c 1 | 8.876; 11.941; 17.98 90; 97.072; 90 | 1891.2 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545858 | CIF | C66 H84 I6 N12 Zn3 | C 1 2/c 1 | 34.376; 15.0832; 29.6413 90; 100.675; 90 | 15103 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545859 | CIF | C73.5 H78.76 I6 N12 Zn3 | C 1 2/c 1 | 35.0725; 14.8911; 30.9658 90; 101.956; 90 | 15821.6 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545860 | CIF | C285 H317 I24 N48 O15 Zn12 | P 1 21 1 | 32.8072; 14.9123; 34.9062 90; 105.822; 90 | 16430.2 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545861 | CIF | C61.47 H64.79 I6.01 N12 O4.06 Zn3 | C 1 2/c 1 | 34.4746; 15.0255; 30.1535 90; 99.681; 90 | 15397 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545862 | CIF | C75 H72 I6 N12 O10.5 Zn3 | C 1 2/c 1 | 34.1414; 14.5641; 34.9597 90; 108.633; 90 | 16472.2 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545863 | CIF | C67 H66 I6 N12 O9 Zn3 | C 1 2/c 1 | 34.9043; 14.955; 30.3469 90; 100.074; 90 | 15596.7 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545864 | CIF | C69.69 H80.8 I6 N14.11 Zn3 | C 1 2/c 1 | 36.8116; 14.6974; 30.6993 90; 103.07; 90 | 16179.1 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545865 | CIF | C58.32 H48.8 I6 N14.2 O6.61 Zn3 | C 1 2/c 1 | 32.5791; 15.2458; 29.0346 90; 98.398; 90 | 14266.7 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545866 | CIF | C64.44 H65.6 I6 N12 O1.48 Zn3 | C 1 2/c 1 | 35.1288; 14.767; 30.8649 90; 101.432; 90 | 15693.4 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545867 | CIF | C120.9 H108 I11.99 N24 O12.59 Zn5.99 | P -1 | 14.8292; 17.9234; 29.9062 96.836; 93.529; 110.142 | 7364.6 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545868 | CIF | C123 H113.6 I12 N24 O12.14 Zn6 | P -1 | 14.8303; 17.913; 29.8943 96.803; 93.488; 110.229 | 7355 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545869 | CIF | C123 H112.85 I11.99 N24 O12.39 Zn5.99 | P -1 | 14.8303; 17.913; 29.8943 96.803; 93.488; 110.229 | 7355 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545870 | CIF | C71.25 H57.96 Br1.92 I6 N12 Zn3 | C 1 2/c 1 | 35.8691; 14.8864; 31.2823 90; 102.711; 90 | 16294.2 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545871 | CIF | C60.92 H58.15 I6 N12 O5.89 Zn3 | C 1 2/c 1 | 34.0465; 14.9235; 30.8377 90; 100.629; 90 | 15399.6 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1547347 | CIF | C Ca O | R -3 c :H | 4.9877; 4.9877; 17.053 90; 90; 120 | 367.394 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547348 | CIF | C Ca O | R -3 c :H | 4.988; 4.988; 17.0607 90; 90; 120 | 367.604 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547349 | CIF | C Ca O | R -3 c :H | 4.986; 4.986; 17.0592 90; 90; 120 | 367.277 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547350 | CIF | C Ca O3 | R -3 c :H | 4.9876; 4.9876; 17.0575 90; 90; 120 | 367.476 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547351 | CIF | C Ca O3 | R -3 c :H | 4.9804; 4.9804; 17.1932 90; 90; 120 | 369.331 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547352 | CIF | C Ca O3 | R -3 c :H | 4.978; 4.978; 17.2509 90; 90; 120 | 370.213 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547353 | CIF | C Ca O3 | R -3 c :H | 4.9763; 4.9763; 17.3134 90; 90; 120 | 371.301 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547354 | CIF | C Ca O | R -3 c :H | 4.9768; 4.9768; 17.3026 90; 90; 120 | 371.144 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547355 | CIF | C Ca O | R -3 c :H | 4.9756; 4.9756; 17.3717 90; 90; 120 | 372.446 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547356 | CIF | C Ca O | R -3 c :H | 4.9752; 4.9752; 17.445 90; 90; 120 | 373.958 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547370 | CIF | C Ca O3 | R -3 c :H | 4.9747; 4.9747; 17.4468 90; 90; 120 | 373.921 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547371 | CIF | C Ca O3 | R -3 c :H | 4.9694; 4.9694; 17.758 90; 90; 120 | 379.78 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547372 | CIF | C Ca O3 | R -3 c :H | 4.9679; 4.9679; 17.809 90; 90; 120 | 380.641 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547373 | CIF | C Ca O3 | R -3 c :H | 4.9745; 4.9745; 17.4912 90; 90; 120 | 374.843 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547374 | CIF | C Ca O3 | R -3 c :H | 4.9746; 4.9746; 17.5316 90; 90; 120 | 375.724 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547375 | CIF | C Ca O3 | R -3 c :H | 4.9738; 4.9738; 17.5413 90; 90; 120 | 375.811 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547376 | CIF | C Ca O3 | R -3 c :H | 4.9738; 4.9738; 17.5547 90; 90; 120 | 376.098 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547377 | CIF | C Ca O3 | R -3 c :H | 4.9738; 4.9738; 17.5798 90; 90; 120 | 376.635 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547378 | CIF | C Ca O3 | R -3 c :H | 4.9725; 4.9725; 17.6257 90; 90; 120 | 377.421 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547379 | CIF | C Ca O3 | R -3 c :H | 4.9728; 4.9728; 17.6811 90; 90; 120 | 378.653 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547380 | CIF | C Ca O3 | R -3 c :H | 4.9714; 4.9714; 17.6902 90; 90; 120 | 378.635 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547381 | CIF | C Ca O3 | R -3 m :H | 4.9699; 4.9699; 8.9166 90; 90; 120 | 190.733 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547382 | CIF | C Ca O3 | R -3 m :H | 4.9689; 4.9689; 8.9364 90; 90; 120 | 191.079 | Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa Structural evolution of calcite at high temperatures: Phase V unveiled Scientific Reports, 2013, 3, 2832 |
| 1547383 | CIF | C57 H61 Au Cl4 O3 P | P 21 21 21 | 9.0107; 22.8169; 25.9541 90; 90; 90 | 5336.1 | Nicolas Delpont; Imma Escofet; Patricia Perez-Galen; Dirk Spiegl; Mihai Raducan; Christophe Bour; Riccardo Sinisi; Antonio M. Echavarrena Modular chiral gold(i) phosphite complexes Catalysis Science & Technology, 2013, 3, 3007-3012 |
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