Crystallography Open Database
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COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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2103885 | CIF HKL Paper | C64 H32 I1.86 N16 U0.97 | P 4/m c c | 13.995; 13.993; 6.513 90; 90; 90 | 1275.5 | Krawczyk, J.; Pietraszko, A.; Kubiak, R.; Łukaszewicz, K. Diffuse scattering and short-range order in uranium iodine phthalocyanine [U~1{-~<i>x</i>}Pc~2~]I~2{-~<i>y</i>} and the X-ray structure analysis of crystals with diffuse superstructure reflections Acta Crystallographica Section B, 2003, 59, 384-392 |
2103886 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7038; 12.204; 4.9747 93.021; 90.616; 90.319 | 527.64 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103887 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.8173; 12.4339; 5.0963 92.912; 89.876; 90.152 | 558 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103888 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7817; 12.381; 5.1113 92.491; 90.164; 89.589 | 555.19 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103889 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.74; 12.357; 5.1473 91.509; 90.236; 89.525 | 555.7 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103890 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7514; 12.46; 5.1254 91.51; 90.273; 89.642 | 558.68 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103891 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7503; 12.4205; 5.0998 90.921; 89.723; 89.714 | 554.18 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103892 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.727; 12.601; 5.1459 91.317; 90.331; 89.001 | 565.65 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103893 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.726; 12.46; 5.1382 91.423; 90.143; 89.297 | 558.4 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103894 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7438; 12.5269; 5.1573 90.802; 90.388; 89.224 | 564.77 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103895 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7564; 12.5792; 5.1472 90.683; 90.707; 89.216 | 566.82 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103896 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.67; 12.5515; 5.149 90.036; 91.078; 88.834 | 560.11 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103897 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7109; 12.6454; 5.1787 90.134; 90.557; 88.953 | 570.32 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103898 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.7157; 12.6307; 5.1642 89.78; 90.522; 88.757 | 568.34 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103899 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.6912; 12.7757; 5.1587 88.386; 91.168; 88.463 | 572.24 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103900 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.605; 12.855; 5.1699 87.263; 92.266; 88.06 | 570.42 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103901 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.6137; 12.994; 5.1906 86.197; 91.616; 88.099 | 579.1 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103902 | CIF HKL Paper | C9 H18 N2 O2 | P -1 | 8.6337; 13.1782; 5.2242 85.948; 91.71; 88.03 | 592.2 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103903 | CIF HKL Paper | C10 H20 N2 O2 | P -1 | 9.5437; 13.205; 4.8457 92.029; 98.767; 78.875 | 592.2 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103904 | CIF HKL Paper | C10 H20 N2 O2 | P -1 | 9.547; 13.688; 5.1166 90.902; 97.109; 80.47 | 654.3 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103905 | CIF HKL Paper | C10 H20 N2 O2 | P -1 | 9.405; 13.36; 5.1686 93.609; 98.144; 79.387 | 631.44 | Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B, 2003, 59, 404-415 |
2103906 | CIF HKL Paper | C17 H32 N4 O4 | B m m b | 9.3593; 29.257; 7.2982 90; 90; 90 | 1998.4 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
2103907 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.8933; 27.6701; 23.4703 90; 102.916; 90 | 3730.4 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
2103908 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.897; 27.7416; 23.4968 90; 102.981; 90 | 3745.7 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
2103909 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.9008; 27.8378; 23.53 90; 103.046; 90 | 3765.4 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
2103910 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.906; 27.94; 23.5635 90; 103.114; 90 | 3786.9 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
2103911 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.9085; 28.0422; 23.5878 90; 103.174; 90 | 3805.3 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
2103912 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.9124; 28.1691; 23.6231 90; 103.27; 90 | 3829.3 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
2103913 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.9167; 28.329; 23.6603 90; 103.362; 90 | 3858.4 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
2103914 | CIF HKL Paper | C17 H32 N4 O4 | P 1 21/c 1 | 5.9189; 28.455; 23.6861 90; 103.445; 90 | 3879.9 | Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B, 2003, 59, 416-427 |
2103915 | CIF HKL Paper | K1.886 Na0.114 O10 P2 Ti2 | P n a 21 | 12.7919; 6.3798; 10.588 90; 90; 90 | 864.08 | Norberg, Stefan T.; Sobolev, Alexander N.; Streltsov, Victor A. Cation movement and phase transitions in KTP isostructures; X-ray study of sodium-doped KTP at 10.5K Acta Crystallographica Section B, 2003, 59, 353-360 |
2103916 | CIF HKL Paper | K1.886 Na0.114 O10 P2 Ti2 | P n a 21 | 12.806; 6.3889; 10.588 90; 90; 90 | 866.27 | Norberg, Stefan T.; Sobolev, Alexander N.; Streltsov, Victor A. Cation movement and phase transitions in KTP isostructures; X-ray study of sodium-doped KTP at 10.5K Acta Crystallographica Section B, 2003, 59, 353-360 |
2103917 | CIF HKL Paper | Ta | P -4 21 m | 10.201; 10.201; 5.3075 90; 90; 90 | 552.3 | Arakcheeva, Alla; Chapuis, Gervais; Birkedal, Henrik; Pattison, Phil; Grinevitch, Vladimir The commensurate composite σ-structure of β-tantalum Acta Crystallographica Section B, 2003, 59, 324-336 |
2103918 | CIF Paper | Ta | P -4 | 10.1815; 10.1815; 5.295 90; 90; 90 | 548.9 | Arakcheeva, Alla; Chapuis, Gervais; Birkedal, Henrik; Pattison, Phil; Grinevitch, Vladimir The commensurate composite σ-structure of β-tantalum Acta Crystallographica Section B, 2003, 59, 324-336 |
2103919 | CIF Paper | C Na2 O3 | 8.898; 5.237; 5.996 90; 101.87; 90 | 273.4 | Dusek, Michal; Chapuis, Gervais; Meyer, Mathias; Petricek, Vaclav Sodium carbonate revisited Acta Crystallographica Section B, 2003, 59, 337-352 | |
2103920 | CIF Paper | C Na2 O3 | 8.9195; 5.2454; 6.05 90; 101.354; 90 | 277.518 | Dusek, Michal; Chapuis, Gervais; Meyer, Mathias; Petricek, Vaclav Sodium carbonate revisited Acta Crystallographica Section B, 2003, 59, 337-352 | |
2103921 | CIF Paper | C14 H12 Li O3.5 | P 1 21/a 1 | 34.1916; 5.5346; 14.0289 90; 113.998; 90 | 2425.3 | Mora, Asiloé J.; Fitch, Andrew N.; Ramirez, Belkis M.; Delgado, Gerzon E.; Brunelli, Michela; Wright, Jonathan Structure of lithium benzilate hemihydrate solved by simulated annealing and difference Fourier synthesis from powder data Acta Crystallographica Section B, 2003, 59, 378-383 |
2103922 | CIF HKL Paper | C9 H15 N5 O2 | P 1 21/c 1 | 8.844; 16.436; 8.926 90; 114.81; 90 | 1177.7 | Tafeenko, V. A.; Chernyshev, V. V.; Yatsenko, A. V.; Makarov, V. A.; Sonneveld, E. J.; Peschar, R.; Schenk, H. Intermolecular —CH~3~···O~2~N— contacts in two polymorphic modifications of (1<i>E</i>)-<i>N</i>'-[(<i>E</i>)-2-cyano-1-(dimethylamino)-2-nitrovinyl]-<i>N</i>,<i>N</i>-dimethylethanimidamide Acta Crystallographica Section B, 2003, 59, 492-497 |
2103923 | CIF HKL Paper | O8 V4 Y | 9.109; 10.687; 2.887 90; 90; 90 | 281.04 | Onoda, Mitsuko; Dhaussy, Anne-Claire; Kanke, Yasushi Structural characterization of YV~4~O~8~: simultaneous analysis of coexisting polytypes and simulation of diffuse scattering for a stacking disorder model Acta Crystallographica Section B, 2003, 59, 429-438 | |
2103924 | CIF Paper | Ce Mo5 O8 | P 1 21/c 1 | 7.5643; 9.0693; 9.915 90; 109.211; 90 | 642.319 | Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B, 2003, 59, 472-478 |
2103925 | CIF Paper | Mo5 O8 Pr | P 1 21/c 1 | 7.5662; 9.0569; 9.9175 90; 109.329; 90 | 641.301 | Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B, 2003, 59, 472-478 |
2103926 | CIF Paper | Mo5 Nd O8 | P 1 21/c 1 | 7.5606; 9.0392; 9.9082 90; 109.451; 90 | 638.496 | Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B, 2003, 59, 472-478 |
2103927 | CIF Paper | Mo5 O8 Sm | P 1 21/c 1 | 7.562; 9.0197; 9.9226 90; 109.664; 90 | 637.32 | Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B, 2003, 59, 472-478 |
2103928 | CIF Paper | Eu Mo5 O8 | P 1 21/c 1 | 7.5554; 9.1622; 9.9685 90; 109.356; 90 | 651.06 | Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates <i>R</i>Mo~5~O~8~ (<i>R</i> = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B, 2003, 59, 472-478 |
2103929 | CIF Paper | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.57; 12.602; 17.358 90; 115.684; 90 | 3464 | Marchivie, Mathieu; Guionneau, Philippe; Létard, Jean-François; Chasseau, Daniel Towards direct correlations between spin-crossover and structural features in iron(II) complexes Acta Crystallographica Section B, 2003, 59, 479-486 |
2103930 | CIF Paper | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.362; 12.362; 17.05 90; 115.833; 90 | 3293.7 | Marchivie, Mathieu; Guionneau, Philippe; Létard, Jean-François; Chasseau, Daniel Towards direct correlations between spin-crossover and structural features in iron(II) complexes Acta Crystallographica Section B, 2003, 59, 479-486 |
2103931 | CIF HKL Paper | C13 H24 N4 O4 | B m m b | 9.3962; 22.981; 7.3338 90; 90; 90 | 1583.6 | Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais Structural phases of hexamethylenetetramine‒pimelic acid (1/1): a unified description based on a stacking model Acta Crystallographica Section B, 2003, 59, 527-536 |
2103932 | CIF HKL Paper | C13 H24 N4 O4 | P 1 21/c 1 | 5.9088; 22.2973; 11.856 90; 106.281; 90 | 1499.4 | Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais Structural phases of hexamethylenetetramine‒pimelic acid (1/1): a unified description based on a stacking model Acta Crystallographica Section B, 2003, 59, 527-536 |
2103933 | CIF HKL Paper | C13 H24 N4 O4 | P c c n | 9.5005; 22.6599; 14.4004 90; 90; 90 | 3100.1 | Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais Structural phases of hexamethylenetetramine‒pimelic acid (1/1): a unified description based on a stacking model Acta Crystallographica Section B, 2003, 59, 527-536 |
2103934 | CIF HKL Paper | C9 H14 N4 O3 | P 1 21/m 1 | 8.589; 6.675; 10.657 90; 112.23; 90 | 565.6 | Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona 1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity Acta Crystallographica Section B, 2003, 59, 487-491 |
2103935 | CIF HKL Paper | C9 H16 N4 O4 | P -1 | 10.1972; 10.2908; 11.1812 95.319; 92.235; 90.777 | 1167.2 | Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona 1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity Acta Crystallographica Section B, 2003, 59, 487-491 |
2103936 | CIF HKL Paper | C9 H16 N4 O4 | P -1 | 10.1087; 10.2497; 10.9623 95.888; 92.119; 90.188 | 1129.02 | Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona 1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity Acta Crystallographica Section B, 2003, 59, 487-491 |
2103937 | CIF HKL Paper | C24 H11 N5 O8 S4 | P 1 21/n 1 | 6.7816; 30.572; 12.4381 90; 94.304; 90 | 2571.5 | Salmerón-Valverde, Amparo; Bernès, Sylvain; Robles-Martínez, Juan Gerardo Structure and degree of charge transfer of two polymorphs of a 1:1 molecular complex: [2,2'-bis-1,3-dithiole][9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid methyl ester] (TTF-MeDC2TNF) Acta Crystallographica Section B, 2003, 59, 505-511 |
2103938 | CIF HKL Paper | C24 H11 N5 O8 S4 | C 1 2/c 1 | 15.2489; 12.692; 13.795 90; 104.35; 90 | 2586.6 | Salmerón-Valverde, Amparo; Bernès, Sylvain; Robles-Martínez, Juan Gerardo Structure and degree of charge transfer of two polymorphs of a 1:1 molecular complex: [2,2'-bis-1,3-dithiole][9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid methyl ester] (TTF-MeDC2TNF) Acta Crystallographica Section B, 2003, 59, 505-511 |
2103939 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 17.128; 10.563; 8.79 90; 103.99; 90 | 1543.1 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
2103940 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 17.121; 10.565; 8.8 90; 104.32; 90 | 1542.3 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
2103941 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 17.089; 10.564; 8.812 90; 104.96; 90 | 1536.9 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
2103942 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.961; 10.581; 8.803 90; 104.56; 90 | 1529.1 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
2103943 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.951; 10.59; 8.803 90; 104.59; 90 | 1529.3 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
2103944 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.781; 10.627; 8.735 90; 104.07; 90 | 1511 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
2103945 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.716; 10.664; 8.691 90; 103.72; 90 | 1505 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
2103946 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.695; 10.687; 8.67 90; 103.69; 90 | 1502.9 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
2103947 | CIF HKL Paper | C19 H17 Cl O | P 1 21/c 1 | 16.686; 10.688; 8.664 90; 103.74; 90 | 1500.9 | Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B, 2003, 59, 670-675 |
2103948 | CIF Paper | Bi3 Ca0.5 O10 P2 | P -1 | 6.91; 7.5426; 9.2027 107.053; 93.812; 112.278 | 415.68 | Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B, 2003, 59, 606-610 |
2103949 | CIF Paper | Bi3 O10 P2 Sr0.5 | P -1 | 6.964; 7.568; 9.207 107.196; 93.527; 112.106 | 421.2 | Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B, 2003, 59, 606-610 |
2103950 | CIF Paper | Ba0.5 Bi3 O10 P2 | P -1 | 7.0141; 7.6084; 9.2525 107.339; 93.086; 112.294 | 428.24 | Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B, 2003, 59, 606-610 |
2103951 | CIF Paper | Bi3 O10 P2 Pb0.5 | P -1 | 7.029; 7.627; 9.268 107.295; 93.4; 112.067 | 431.4 | Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B, 2003, 59, 606-610 |
2103952 | CIF Paper | C80 H112 N8 Ni | C 1 2/c 1 | 22.468; 37.01; 18.942 90; 114.518; 90 | 14331 | Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B, 2003, 59, 617-624 |
2103953 | CIF Paper | C80 H112 N8 Ni | C 1 2/c 1 | 22.975; 36.38; 18.926 90; 115.266; 90 | 14306 | Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B, 2003, 59, 617-624 |
2103954 | CIF Paper | C80 H112 N8 Ni | C 1 2/c 1 | 27.037; 33.449; 19.177 90; 121.65; 90 | 14763 | Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B, 2003, 59, 617-624 |
2103955 | CIF Paper | C80 H112 N8 Ni | C 1 2/c 1 | 26.9247; 33.391; 19.1056 90; 121.471; 90 | 14650.1 | Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B, 2003, 59, 617-624 |
2103956 | CIF Paper | Al3 F19 Pb5 | I -1 | 14.2624; 14.2808; 7.234 90.001; 90.509; 90.001 | 1473.35 | Abrahams, S. C.; Ravez, J.; Ritter, H.; Ihringer, J. Structure‒property correlation over five phases and four transitions in Pb~5~Al~3~F~19~ Acta Crystallographica Section B, 2003, 59, 557-574 |
2103957 | CIF HKL Paper | C4 H12 Cl N O4 | P 21 21 2 | 11.714; 11.784; 5.8265 90; 90; 90 | 804.3 | Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B, 2003, 59, 625-633 |
2103958 | CIF HKL Paper | C4 H12 Cl N O4 | P 4/n m m :2 | 8.2376; 8.2376; 5.8256 90; 90; 90 | 395.31 | Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B, 2003, 59, 625-633 |
2103959 | CIF Paper | C4 H12 Cl N O4 | P 21 21 2 | 11.566; 11.806; 5.7292 90; 90; 90 | 782.3 | Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B, 2003, 59, 625-633 |
2103960 | CIF Paper | C4 H12 Cl N O4 | P 21 21 2 | 11.639; 11.798; 5.779 90; 90; 90 | 793.6 | Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B, 2003, 59, 625-633 |
2103961 | CIF HKL Paper | C5 H12 O5 | P 21 21 21 | 8.266; 8.8977; 8.9116 90; 90; 90 | 655.43 | Madsen, Anders Østergaard; Mason, Sax; Larsen, Sine A neutron diffraction study of xylitol: derivation of mean square internal vibrations for H atoms from a rigid-body description Acta Crystallographica Section B, 2003, 59, 653-663 |
2103962 | CIF HKL Paper | C19 H44 N8 O10 | C 1 2 1 | 30.278; 5.1414; 19.355 90; 115.776; 90 | 2713.2 | Saraswathi, N. T.; Roy, Siddhartha; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XLI. Commonalities in aggregation and conformation revealed by the crystal structures of the pimelic acid complexes of <small>L</small>-arginine and <small>DL</small>-lysine Acta Crystallographica Section B, 2003, 59, 641-646 |
2103963 | CIF Paper | C9.9 H20 N2 O4.73 | C 1 2/c 1 | 32.811; 11.012; 8.552 90; 91.333; 90 | 3089 | Saraswathi, N. T.; Roy, Siddhartha; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XLI. Commonalities in aggregation and conformation revealed by the crystal structures of the pimelic acid complexes of <small>L</small>-arginine and <small>DL</small>-lysine Acta Crystallographica Section B, 2003, 59, 641-646 |
2103964 | CIF Paper | C10 H10 Cl2 N2 | C 1 2/c 1 | 12.663; 12.098; 7.033 90; 112.6; 90 | 994.7 | Iyere, Peter Abeta; Boadi, William Y; Atwood, David; Parkin, Sean Supramolecular aggregation in 4,4'-bipyridin-1,1'-ium dichloride, 4,4'-bipyridin-1,1'-ium dinitrate and 4,4'-bipyridin-1-ium bromide Acta Crystallographica Section B, 2003, 59, 664-669 |
2103965 | CIF Paper | C10 H10 N4 O6 | F d d 2 | 27.438; 23.431; 3.5877 90; 90; 90 | 2306.5 | Iyere, Peter Abeta; Boadi, William Y; Atwood, David; Parkin, Sean Supramolecular aggregation in 4,4'-bipyridin-1,1'-ium dichloride, 4,4'-bipyridin-1,1'-ium dinitrate and 4,4'-bipyridin-1-ium bromide Acta Crystallographica Section B, 2003, 59, 664-669 |
2103966 | CIF Paper | C H3 Na2 O6 | C m c a | 6.7138; 15.7407; 9.1732 90; 90; 90 | 969.42 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
2103967 | CIF Paper | C H3 Na2 O6 | C m c a | 6.703; 15.7388; 9.1684 90; 90; 90 | 967.24 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
2103968 | CIF Paper | C H3 Na2 O6 | P b c a | 6.6971; 15.741; 9.1635 90; 90; 90 | 966.01 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
2103969 | CIF Paper | C H3 Na2 O6 | P b c a | 6.6871; 15.7473; 9.154 90; 90; 90 | 963.95 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
2103970 | CIF Paper | C H3 Na2 O6 | P b c a | 6.6592; 15.7511; 9.1254 90; 90; 90 | 957.16 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
2103971 | CIF HKL Paper | C H3 Na2 O6 | P b c a | 6.6521; 15.7579; 9.1062 90; 90; 90 | 954.54 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
2103972 | CIF Paper | C H3 Na2 O6 | A c a m | 9.224; 15.805; 6.747 90; 90; 90 | 983.6 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
2103973 | CIF Paper | C H3 Na2 O6 | A b a 2 | 9.183; 15.745; 6.73 90; 90; 90 | 973.07 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
2103974 | CIF Paper | C H3 Na2 O6 | C m c a | 6.73; 15.745; 9.183 90; 90; 90 | 973.07 | Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B, 2003, 59, 596-605 |
2103975 | CIF Paper | O10 P2 Rb2 Ti2 | P n a 21 | 12.9625; 6.5031; 10.5615 90; 90; 90 | 890.3 | Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~ Acta Crystallographica Section B, 2003, 59, 588-595 |
2103976 | CIF Paper | Ge0.121 O10 P2 Rb2 Ti1.879 | P n a 21 | 12.9386; 6.5085; 10.4408 90; 90; 90 | 879.23 | Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~ Acta Crystallographica Section B, 2003, 59, 588-595 |
2103977 | CIF Paper | Ge0.35 O10 P2 Rb2 Ti1.65 | P n a 21 | 12.9179; 6.5189; 10.3633 90; 90; 90 | 872.7 | Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~ Acta Crystallographica Section B, 2003, 59, 588-595 |
2103978 | CIF Paper | Fe4 Mo5 Na O20 | P -1 | 6.9337; 7.0196; 17.8033 87.468; 87.615; 79.09 | 849.54 | Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B, 2003, 59, 611-616 |
2103979 | CIF Paper | Fe2 Mo3 Na O12 | P -1 | 6.9253; 6.9513; 11.06 80.205; 83.679; 80.818 | 516.06 | Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B, 2003, 59, 611-616 |
2103980 | CIF Paper | Fe2 Mo3 Na O12 | P -1 | 6.834; 6.893; 11.667 76.23; 75.78; 87.76 | 517.33 | Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B, 2003, 59, 611-616 |
2103981 | CIF Paper | Fe2 Mo3 Na3 O12 | C 1 2/c 1 | 12.646; 13.685; 7.206 90; 112.56; 90 | 1151.6 | Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B, 2003, 59, 611-616 |
2103982 | CIF Paper | Na0.74 O3 W | P m -3 m | 3.857719; 3.857719; 3.857719 90; 90; 90 | 57.4106 | Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B, 2003, 59, 584-587 |
2103983 | CIF Paper | Na0.74 O3 W | P 4/m b m | 5.44556; 5.445564; 3.85598 90; 90; 90 | 114.346 | Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B, 2003, 59, 584-587 |
2103984 | CIF Paper | Na0.74 O3 W | I 4/m m m | 7.7019; 7.701902; 7.69267 90; 90; 90 | 456.324 | Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B, 2003, 59, 584-587 |
2103985 | CIF Paper | Na0.74 O3 W | I m -3 | 7.693272; 7.693272; 7.693272 90; 90; 90 | 455.337 | Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B, 2003, 59, 584-587 |
2103986 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8859; 14.594; 8.0395 90; 96.505; 90 | 1035.9 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103987 | CIF Paper | C15 H12 | P 1 21/c 1 | 8.8804; 14.593; 8.0508 90; 96.46; 90 | 1036.7 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103988 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8789; 14.592; 8.0602 90; 96.48; 90 | 1037.6 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103989 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8738; 14.593; 8.0674 90; 96.465; 90 | 1038 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103990 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8718; 14.587; 8.0776 90; 96.489; 90 | 1038.6 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103991 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8652; 14.573; 8.0993 90; 96.499; 90 | 1039.6 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103992 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8574; 14.556; 8.1209 90; 96.58; 90 | 1040.1 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103993 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.847; 14.539; 8.1361 90; 96.67; 90 | 1039.4 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103994 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.8359; 14.519; 8.1512 90; 96.74; 90 | 1038.5 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103995 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.83; 14.486; 8.169 90; 96.75; 90 | 1037.7 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103996 | CIF HKL Paper | C15 H12 | P 1 21/c 1 | 8.819; 14.474; 8.183 90; 96.84; 90 | 1037.1 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103997 | CIF HKL Paper | C30 H24 | P 1 21/c 1 | 9.765; 13.6035; 8.1177 90; 113.308; 90 | 990.3 | Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B, 2003, 59, 779-786 |
2103998 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.765; 11.59; 13.172 90; 90; 90 | 1185.4 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
2103999 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.79; 11.604; 13.185 90; 90; 90 | 1191.9 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
2104000 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.819; 11.627; 13.206 90; 90; 90 | 1200.6 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
2104001 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.935; 11.712; 13.218 90; 90; 90 | 1228.4 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
2104002 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.765; 11.59; 13.172 90; 90; 90 | 1185.4 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
2104003 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.79; 11.604; 13.185 90; 90; 90 | 1191.9 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
2104004 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.819; 11.627; 13.206 90; 90; 90 | 1200.6 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
2104005 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.864; 11.662; 13.218 90; 90; 90 | 1212.2 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
2104006 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.935; 11.712; 13.218 90; 90; 90 | 1228.4 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
2104007 | CIF Paper | C12 H12 O2 S2 | P b c a | 7.864; 11.662; 13.218 90; 90; 90 | 1212.2 | Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of <i>E</i>-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B, 2003, 59, 770-778 |
2104008 | CIF HKL Paper | O13 V6 | P 1 c 1 | 10.0605; 3.7108; 11.9633 90; 100.927; 90 | 438.52 | Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O. Low-temperature structure of V~6~O~13~ Acta Crystallographica Section B, 2003, 59, 747-752 |
2104009 | CIF HKL Paper | O13 V6 | P 1 c 1 | 10.0543; 3.708; 11.9554 90; 100.914; 90 | 437.652 | Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O. Low-temperature structure of V~6~O~13~ Acta Crystallographica Section B, 2003, 59, 747-752 |
2104010 | CIF HKL Paper | C30 H22 N4 O8 | P -1 | 7.3561; 9.5856; 10.1478 65.203; 72.699; 77.099 | 616.16 | Cowan, John A.; Howard, Judith A. K.; McIntyre, Garry J.; Lo, Samuel M.-F.; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B, 2003, 59, 794-801 |
2104011 | CIF HKL Paper | C30 H22 N4 O8 | P -1 | 7.5011; 9.7868; 10.2303 64.14; 71.682; 75.516 | 635.93 | Cowan, John A.; Howard, Judith A. K.; McIntyre, Garry J.; Lo, Samuel M.-F.; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B, 2003, 59, 794-801 |
2104012 | CIF Paper | C30 H22 N4 O8 | P -1 | 7.541; 9.715; 10.204 64.51; 72.03; 76.08 | 636.79 | Cowan, John A.; Howard, Judith A. K.; McIntyre, Garry J.; Lo, Samuel M.-F.; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B, 2003, 59, 794-801 |
2104013 | CIF HKL Paper | C30 H22 N4 O8 | P -1 | 7.357; 9.587; 10.147 65.256; 72.687; 77.052 | 616.4 | Cowan, John A.; Howard, Judith A. K.; McIntyre, Garry J.; Lo, Samuel M.-F.; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B, 2003, 59, 794-801 |
2104014 | CIF Paper | Al2 H9 N O11 P2 | P 1 21/n 1 | 9.556; 9.563; 9.615 90; 103.58; 90 | 854.1 | Aubert, Emmanuel; Porcher, Florence; Souhassou, Mohamed; Lecomte, Claude Characterization of intra-framework and guest/host interactions in the AlPO~4~-15 molecular sieve by charge-density analysis Acta Crystallographica, Section B: Structural Science, 2003, 59, 687-700 |
2104015 | CIF Paper | Gd S1.82 | P 4/n | 3.8951; 3.8951; 7.9343 90; 90; 90 | 120.378 | Tamazyan, Rafael; van Smaalen, Sander; Vasilyeva, Inga Grigorevna; Arnold, Heinrich Two-dimensionally modulated structure of the rare-earth polysulfide GdS~2{-~<i>x</i>} (<i>x</i> = 0.18 ≃13/72) Acta Crystallographica Section B, 2003, 59, 709-719 |
2104016 | CIF Paper | Co Zn7.8 | 9.03; 4.338; 12.511 90; 89.9; 90 | 490.1 | Lind, Hanna; Boström, Magnus; Petříček, Vaclav; Lidin, Sven Structure of δ~1~-CoZn~7.8~, an example of a phason pinning‒unpinning transformation? Acta Crystallographica Section B, 2003, 59, 720-729 | |
2104017 | CIF Paper | C24 H29 N5 O8 S | C 1 2/c 1 | 35.259; 7.7634; 20.9373 90; 118.715; 90 | 5026.3 | Chernyshev, Vladimir V.; Machon, Denis; Fitch, Andrew N.; Zaitsev, Sergei A.; Yatsenko, Alexandr V.; Shmakov, Alexandr N.; Weber, Hans-Peter Protonation site and hydrogen bonding in anhydrous and hydrated crystalline forms of doxazosin mesylate from powder data Acta Crystallographica Section B, 2003, 59, 787-793 |
2104018 | CIF Paper | C24 H33 N5 O10 S | P 1 21/c 1 | 8.2956; 32.1542; 10.6473 90; 107.372; 90 | 2710.5 | Chernyshev, Vladimir V.; Machon, Denis; Fitch, Andrew N.; Zaitsev, Sergei A.; Yatsenko, Alexandr V.; Shmakov, Alexandr N.; Weber, Hans-Peter Protonation site and hydrogen bonding in anhydrous and hydrated crystalline forms of doxazosin mesylate from powder data Acta Crystallographica Section B, 2003, 59, 787-793 |
2104019 | CIF Paper | C4 B K O8 | C m c m | 8.2699; 11.0102; 8.16917 90; 90; 90 | 743.83 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data Acta Crystallographica Section B, 2003, 59, 753-759 |
2104020 | CIF Paper | C4 B Na O8 | C m c m | 8.12756; 10.3399; 7.82108 90; 90; 90 | 657.269 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data Acta Crystallographica Section B, 2003, 59, 753-759 |
2104021 | CIF Paper | C4 B Li O8 | P n m a | 6.3635; 7.5998; 13.1715 90; 90; 90 | 636.99 | Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data Acta Crystallographica Section B, 2003, 59, 753-759 |
2104022 | CIF Paper | Ge O2 | P n n m | 4.2499; 4.2024; 2.8039 90; 90; 90 | 50.077 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
2104023 | CIF Paper | Pt | F m -3 m | 3.8072; 3.8072; 3.8072 90; 90; 90 | 55.184 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
2104024 | CIF Paper | Ge O2 | P b c n | 4.0519; 5.0269; 4.5223 90; 90; 90 | 92.11 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
2104025 | CIF Paper | Cl Na | P m -3 m | 2.86; 2.86; 2.86 90; 90; 90 | 23.394 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
2104026 | CIF Paper | Pt | F m -3 m | 3.7381; 3.7381; 3.7381 90; 90; 90 | 52.234 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
2104027 | CIF Paper | Ge O2 | P a -3 | 4.3365; 4.3365; 4.3365 90; 90; 90 | 81.55 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
2104028 | CIF Paper | Re | P 63/m m c | 2.6029; 2.6029; 4.162 90; 90; 120 | 24.42 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
2104029 | CIF Paper | Pt | F m -3 m | 3.647; 3.647; 3.647 90; 90; 90 | 48.51 | Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B, 2003, 59, 701-708 |
2104030 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.7; 8.8833; 5.3059 90; 106.75; 90 | 437.8 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104031 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.702; 8.8798; 5.3045 90; 106.83; 90 | 437.4 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104032 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.703; 8.8774; 5.3038 90; 106.85; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104033 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.705; 8.8747; 5.3029 90; 106.83; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104034 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.706; 8.8746; 5.3027 90; 106.83; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104035 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.707; 8.8735; 5.3023 90; 106.82; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104036 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.708; 8.8718; 5.3014 90; 106.83; 90 | 437 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104037 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.3019; 6.5645; 6.589 84.83; 77.69; 77.71 | 218.68 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104038 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2998; 6.5521; 6.593 84.78; 77.69; 77.73 | 218.32 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104039 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2989; 6.544; 6.596 84.74; 77.7; 77.74 | 218.12 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104040 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2993; 6.5396; 6.6 84.7; 77.7; 77.75 | 218.12 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104041 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2988; 6.538; 6.602 84.66; 77.7; 77.76 | 218.11 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104042 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2977; 6.527; 6.604 84.65; 77.71; 77.75 | 217.76 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104043 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2976; 6.523; 6.607 84.63; 77.72; 77.75 | 217.73 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104044 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2976; 6.516; 6.612 84.6; 77.73; 77.75 | 217.66 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104045 | CIF HKL Paper | Na O6 Si2 Ti | P -1 | 5.2967; 6.51; 6.615 84.59; 77.73; 77.76 | 217.53 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
2104046 | CIF Paper | C3 D4 O4 | P -1 | 10.663; 5.142; 11.234 103.39; 136.81; 85.19 | 406.8 | McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B, 2008, 64, 230-239 |
2104047 | CIF Paper | C3 D4 O4 | P -1 | 10.675; 5.152; 11.238 103.35; 136.68; 85.07 | 409.45 | McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B, 2008, 64, 230-239 |
2104048 | CIF Paper | C3 D4 O4 | P -1 | 5.333; 5.158; 11.25 103.33; 136.4; 84.76 | 206.34 | McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B, 2008, 64, 230-239 |
2104049 | CIF Paper | C12 H15 N O3 | P 21 21 21 | 4.991; 8.7145; 28.0411 90; 90; 90 | 1219.62 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
2104050 | CIF Paper | C12 H15 N O3 | P 21 21 21 | 4.9488; 8.6359; 27.6622 90; 90; 90 | 1182.21 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
2104051 | CIF Paper | C24 H32 N2 O7 | P 41 21 2 | 7.1582; 7.1582; 47.5286 90; 90; 90 | 2435.36 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
2104052 | CIF Paper | C24 H32 N2 O7 | P 41 21 2 | 7.09; 7.09; 47.1426 90; 90; 90 | 2369.77 | Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B, 2008, 64, 223-229 |
2104053 | CIF HKL Paper | Pr2 S5 Sn | P b a m | 7.8195; 11.2145; 3.9462 90; 90; 90 | 346.05 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
2104054 | CIF HKL Paper | Nd2 S5 Sn | P b a m | 7.7721; 11.218; 3.9272 90; 90; 90 | 342.4 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
2104055 | CIF HKL Paper | Gd2 S5 Sn | P b a m | 7.733; 11.29; 3.8217 90; 90; 90 | 333.66 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
2104056 | CIF HKL Paper | S5 Sn Tb2 | P b a m | 7.717; 11.246; 3.8056 90; 90; 90 | 330.27 | Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of <i>R</i>~2~SnS~5~ (<i>R</i> = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B, 2008, 64, 172-176 |
2104057 | CIF Paper | C57 H108 O6 | P -1 | 5.42455; 11.952; 44.644 92.004; 88.763; 100.18 | 2846.8 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
2104058 | CIF Paper | C53 H100 O6 | P -1 | 5.41671; 12.1288; 41.535 88.341; 92.085; 99.95 | 2685.2 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
2104059 | CIF Paper | C53 H102 O6 | P -1 | 5.4386; 12.18024; 41.596 88.7263; 93.1027; 99.9736 | 2709.61 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
2104060 | CIF Paper | C57 H108 O6 | P -1 | 5.4369; 11.8693; 44.737 92.09; 88.668; 100.286 | 2838.28 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
2104061 | CIF Paper | C55 H106 O6 | P -1 | 5.41167; 11.139; 46.455 91.487; 94.851; 96.754 | 2769.1 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
2104062 | CIF Paper | C53 H102 O6 | P -1 | 5.4368; 11.9241; 41.9311 88.183; 91.153; 100.016 | 2675.28 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
2104063 | CIF Paper | C53 H100 O6 | P -1 | 5.4464; 12.1806; 41.9396 89.89; 91.675; 100.441 | 2735.04 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
2104064 | CIF Paper | C47 H90 O6 | P -1 | 5.45706; 12.1401; 37.369 92.323; 89.791; 100.448 | 2432.6 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
2104065 | CIF Paper | C43 H82 O6 | P -1 | 5.44421; 11.4534; 36.6924 90.791; 95.527; 97.1768 | 2258.69 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
2104066 | CIF Paper | C41 H78 O6 | P -1 | 5.46035; 12.1468; 33.0451 96.186; 87.054; 100.48 | 2141.5 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B, 2008, 64, 240-248 |
2104067 | CIF Paper | C53 H100 O6 | I 1 2 1 | 22.7149; 5.65579; 85.11 90; 90.204; 90 | 10934.1 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
2104068 | CIF Paper | C53 H102 O6 | I 1 2 1 | 22.2531; 5.6339; 85.263 90; 90.797; 90 | 10688.5 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
2104069 | CIF Paper | C53 H100 O6 | I 1 2 1 | 22.988; 5.6407; 86.265 90; 93.523; 90 | 11164.7 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
2104070 | CIF Paper | C53 H102 O6 | I 1 2 1 | 22.7505; 5.6498; 86.746 90; 93.968; 90 | 11123.2 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
2104071 | CIF Paper | C55 H106 O6 | C 1 2/c 1 | 22.6508; 5.6532; 89.462 90; 90.012; 90 | 11455.6 | van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B, 2008, 64, 249-259 |
2104072 | CIF Paper | C20 H26 N O2 P | P b c a | 10.5381; 15.7519; 22.626 90; 90; 90 | 3755.8 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
2104073 | CIF Paper | C20 H26 N O2 P | P -1 | 6.7231; 11.9766; 23.6865 97.644; 93.038; 98.742 | 1863.1 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
2104074 | CIF Paper | C22 H27 F N O3 P | P 1 21/c 1 | 6.411; 16.206; 21.242 90; 99.51; 90 | 2176.6 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
2104075 | CIF Paper | C22 H27 F N O3 P | P 1 21/c 1 | 19.252; 6.584; 17.295 90; 101.73; 90 | 2146.4 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
2104076 | CIF Paper | C22 H28 N O3 P | P 1 21/c 1 | 12.109; 14.047; 13.206 90; 111.48; 90 | 2090.3 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
2104077 | CIF Paper | C25 H28 N O2 P | P 1 21/c 1 | 10.284; 21.262; 12.768 90; 119.04; 90 | 2440.8 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
2104078 | CIF Paper | C22 H22 N O3 P | P 1 21 1 | 10.0104; 8.1056; 12.5372 90; 109.717; 90 | 957.63 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
2104079 | CIF Paper | C21 H20 N O2 P | P 21 21 21 | 5.6212; 25.714; 13.561 90; 90; 90 | 1960.2 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
2104080 | CIF Paper | C15 H16 N O2 P | P 21 21 21 | 5.3914; 11.7559; 21.6032 90; 90; 90 | 1369.23 | van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl <i>X</i>H···O=P (<i>X</i> = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B, 2008, 64, 196-205 |
2104081 | CIF HKL Paper | C15 H23 N S2 | P 1 21/c 1 | 13.11563; 21.32201; 11.75591 90; 113.99; 90 | 3003.57 | Avila, Edward E.; Mora, Asiloé J.; Delgado, Gerzon E.; Contreras, Ricardo R.; Fitch, Andrew N.; Brunelli, Michela Molecular and crystalline structure of cycloheptanespiro-3'(4'<i>H</i>)-6',7',8',9'-tetrahydrocyclohexa[<i>b</i>][1,4]thiazole-2'(5'<i>H</i>)-thione from powder synchrotron X-ray diffraction data Acta Crystallographica Section B, 2008, 64, 217-222 |
2104082 | CIF HKL Paper | Ba3 Ca O9 Sb2 | C 1 2/c 1 | 5.99898; 10.37797; 14.8658 90; 91.384; 90 | 925.23 | Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D. Structures of 6<i>H</i> perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and <i>ab initio</i> calculations Acta Crystallographica Section B, 2008, 64, 154-159 |
2104083 | CIF Paper | Ba3 O9 Sb2 Sr | P -1 | 6.08467; 6.08608; 15.1934 89.175; 88.485; 119.743 | 488.1 | Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D. Structures of 6<i>H</i> perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and <i>ab initio</i> calculations Acta Crystallographica Section B, 2008, 64, 154-159 |
2104084 | CIF Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.3661; 12.2534; 15.8692 69.052; 89.258; 71.378 | 1430.29 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
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