Crystallography Open Database

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2103885 CIF
HKL
Paper
C64 H32 I1.86 N16 U0.97P 4/m c c13.995; 13.993; 6.513
90; 90; 90
1275.5Krawczyk, 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 O2P -18.7038; 12.204; 4.9747
93.021; 90.616; 90.319
527.64Hashizume, 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 O2P -18.8173; 12.4339; 5.0963
92.912; 89.876; 90.152
558Hashizume, 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 O2P -18.7817; 12.381; 5.1113
92.491; 90.164; 89.589
555.19Hashizume, 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 O2P -18.74; 12.357; 5.1473
91.509; 90.236; 89.525
555.7Hashizume, 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 O2P -18.7514; 12.46; 5.1254
91.51; 90.273; 89.642
558.68Hashizume, 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 O2P -18.7503; 12.4205; 5.0998
90.921; 89.723; 89.714
554.18Hashizume, 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 O2P -18.727; 12.601; 5.1459
91.317; 90.331; 89.001
565.65Hashizume, 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 O2P -18.726; 12.46; 5.1382
91.423; 90.143; 89.297
558.4Hashizume, 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 O2P -18.7438; 12.5269; 5.1573
90.802; 90.388; 89.224
564.77Hashizume, 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 O2P -18.7564; 12.5792; 5.1472
90.683; 90.707; 89.216
566.82Hashizume, 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 O2P -18.67; 12.5515; 5.149
90.036; 91.078; 88.834
560.11Hashizume, 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 O2P -18.7109; 12.6454; 5.1787
90.134; 90.557; 88.953
570.32Hashizume, 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 O2P -18.7157; 12.6307; 5.1642
89.78; 90.522; 88.757
568.34Hashizume, 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 O2P -18.6912; 12.7757; 5.1587
88.386; 91.168; 88.463
572.24Hashizume, 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 O2P -18.605; 12.855; 5.1699
87.263; 92.266; 88.06
570.42Hashizume, 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 O2P -18.6137; 12.994; 5.1906
86.197; 91.616; 88.099
579.1Hashizume, 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 O2P -18.6337; 13.1782; 5.2242
85.948; 91.71; 88.03
592.2Hashizume, 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 O2P -19.5437; 13.205; 4.8457
92.029; 98.767; 78.875
592.2Hashizume, 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 O2P -19.547; 13.688; 5.1166
90.902; 97.109; 80.47
654.3Hashizume, 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 O2P -19.405; 13.36; 5.1686
93.609; 98.144; 79.387
631.44Hashizume, 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 O4B m m b9.3593; 29.257; 7.2982
90; 90; 90
1998.4Pinheiro, 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 O4P 1 21/c 15.8933; 27.6701; 23.4703
90; 102.916; 90
3730.4Pinheiro, 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 O4P 1 21/c 15.897; 27.7416; 23.4968
90; 102.981; 90
3745.7Pinheiro, 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 O4P 1 21/c 15.9008; 27.8378; 23.53
90; 103.046; 90
3765.4Pinheiro, 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 O4P 1 21/c 15.906; 27.94; 23.5635
90; 103.114; 90
3786.9Pinheiro, 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 O4P 1 21/c 15.9085; 28.0422; 23.5878
90; 103.174; 90
3805.3Pinheiro, 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 O4P 1 21/c 15.9124; 28.1691; 23.6231
90; 103.27; 90
3829.3Pinheiro, 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 O4P 1 21/c 15.9167; 28.329; 23.6603
90; 103.362; 90
3858.4Pinheiro, 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 O4P 1 21/c 15.9189; 28.455; 23.6861
90; 103.445; 90
3879.9Pinheiro, 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 Ti2P n a 2112.7919; 6.3798; 10.588
90; 90; 90
864.08Norberg, 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 Ti2P n a 2112.806; 6.3889; 10.588
90; 90; 90
866.27Norberg, 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
TaP -4 21 m10.201; 10.201; 5.3075
90; 90; 90
552.3Arakcheeva, 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
TaP -410.1815; 10.1815; 5.295
90; 90; 90
548.9Arakcheeva, 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 O38.898; 5.237; 5.996
90; 101.87; 90
273.4Dusek, Michal; Chapuis, Gervais; Meyer, Mathias; Petricek, Vaclav
Sodium carbonate revisited
Acta Crystallographica Section B, 2003, 59, 337-352
2103920 CIF
Paper
C Na2 O38.9195; 5.2454; 6.05
90; 101.354; 90
277.518Dusek, Michal; Chapuis, Gervais; Meyer, Mathias; Petricek, Vaclav
Sodium carbonate revisited
Acta Crystallographica Section B, 2003, 59, 337-352
2103921 CIF
Paper
C14 H12 Li O3.5P 1 21/a 134.1916; 5.5346; 14.0289
90; 113.998; 90
2425.3Mora, 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 O2P 1 21/c 18.844; 16.436; 8.926
90; 114.81; 90
1177.7Tafeenko, 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 Y9.109; 10.687; 2.887
90; 90; 90
281.04Onoda, 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 O8P 1 21/c 17.5643; 9.0693; 9.915
90; 109.211; 90
642.319Gougeon, 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 PrP 1 21/c 17.5662; 9.0569; 9.9175
90; 109.329; 90
641.301Gougeon, 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 O8P 1 21/c 17.5606; 9.0392; 9.9082
90; 109.451; 90
638.496Gougeon, 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 SmP 1 21/c 17.562; 9.0197; 9.9226
90; 109.664; 90
637.32Gougeon, 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 O8P 1 21/c 17.5554; 9.1622; 9.9685
90; 109.356; 90
651.06Gougeon, 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 S2P 1 21/c 117.57; 12.602; 17.358
90; 115.684; 90
3464Marchivie, 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 S2P 1 21/c 117.362; 12.362; 17.05
90; 115.833; 90
3293.7Marchivie, 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 O4B m m b9.3962; 22.981; 7.3338
90; 90; 90
1583.6Gardon, 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 O4P 1 21/c 15.9088; 22.2973; 11.856
90; 106.281; 90
1499.4Gardon, 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 O4P c c n9.5005; 22.6599; 14.4004
90; 90; 90
3100.1Gardon, 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 O3P 1 21/m 18.589; 6.675; 10.657
90; 112.23; 90
565.6Kubicki, 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 O4P -110.1972; 10.2908; 11.1812
95.319; 92.235; 90.777
1167.2Kubicki, 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 O4P -110.1087; 10.2497; 10.9623
95.888; 92.119; 90.188
1129.02Kubicki, 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 S4P 1 21/n 16.7816; 30.572; 12.4381
90; 94.304; 90
2571.5Salmerón-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 S4C 1 2/c 115.2489; 12.692; 13.795
90; 104.35; 90
2586.6Salmerón-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 OP 1 21/c 117.128; 10.563; 8.79
90; 103.99; 90
1543.1Turowska-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 OP 1 21/c 117.121; 10.565; 8.8
90; 104.32; 90
1542.3Turowska-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 OP 1 21/c 117.089; 10.564; 8.812
90; 104.96; 90
1536.9Turowska-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 OP 1 21/c 116.961; 10.581; 8.803
90; 104.56; 90
1529.1Turowska-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 OP 1 21/c 116.951; 10.59; 8.803
90; 104.59; 90
1529.3Turowska-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 OP 1 21/c 116.781; 10.627; 8.735
90; 104.07; 90
1511Turowska-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 OP 1 21/c 116.716; 10.664; 8.691
90; 103.72; 90
1505Turowska-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 OP 1 21/c 116.695; 10.687; 8.67
90; 103.69; 90
1502.9Turowska-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 OP 1 21/c 116.686; 10.688; 8.664
90; 103.74; 90
1500.9Turowska-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 P2P -16.91; 7.5426; 9.2027
107.053; 93.812; 112.278
415.68Porob, 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 Sr0.5P -16.964; 7.568; 9.207
107.196; 93.527; 112.106
421.2Porob, 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 P2P -17.0141; 7.6084; 9.2525
107.339; 93.086; 112.294
428.24Porob, 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 Pb0.5P -17.029; 7.627; 9.268
107.295; 93.4; 112.067
431.4Porob, 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 NiC 1 2/c 122.468; 37.01; 18.942
90; 114.518; 90
14331Helliwell, 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 NiC 1 2/c 122.975; 36.38; 18.926
90; 115.266; 90
14306Helliwell, 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 NiC 1 2/c 127.037; 33.449; 19.177
90; 121.65; 90
14763Helliwell, 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 NiC 1 2/c 126.9247; 33.391; 19.1056
90; 121.471; 90
14650.1Helliwell, 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 Pb5I -114.2624; 14.2808; 7.234
90.001; 90.509; 90.001
1473.35Abrahams, 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 O4P 21 21 211.714; 11.784; 5.8265
90; 90; 90
804.3Palacios, 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 O4P 4/n m m :28.2376; 8.2376; 5.8256
90; 90; 90
395.31Palacios, 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 O4P 21 21 211.566; 11.806; 5.7292
90; 90; 90
782.3Palacios, 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 O4P 21 21 211.639; 11.798; 5.779
90; 90; 90
793.6Palacios, 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 O5P 21 21 218.266; 8.8977; 8.9116
90; 90; 90
655.43Madsen, 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 O10C 1 2 130.278; 5.1414; 19.355
90; 115.776; 90
2713.2Saraswathi, 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 O4.73C 1 2/c 132.811; 11.012; 8.552
90; 91.333; 90
3089Saraswathi, 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 N2C 1 2/c 112.663; 12.098; 7.033
90; 112.6; 90
994.7Iyere, 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 O6F d d 227.438; 23.431; 3.5877
90; 90; 90
2306.5Iyere, 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 O6C m c a6.7138; 15.7407; 9.1732
90; 90; 90
969.42Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103967 CIF
Paper
C H3 Na2 O6C m c a6.703; 15.7388; 9.1684
90; 90; 90
967.24Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103968 CIF
Paper
C H3 Na2 O6P b c a6.6971; 15.741; 9.1635
90; 90; 90
966.01Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103969 CIF
Paper
C H3 Na2 O6P b c a6.6871; 15.7473; 9.154
90; 90; 90
963.95Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103970 CIF
Paper
C H3 Na2 O6P b c a6.6592; 15.7511; 9.1254
90; 90; 90
957.16Pritchard, 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 O6P b c a6.6521; 15.7579; 9.1062
90; 90; 90
954.54Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103972 CIF
Paper
C H3 Na2 O6A c a m9.224; 15.805; 6.747
90; 90; 90
983.6Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103973 CIF
Paper
C H3 Na2 O6A b a 29.183; 15.745; 6.73
90; 90; 90
973.07Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103974 CIF
Paper
C H3 Na2 O6C m c a6.73; 15.745; 9.183
90; 90; 90
973.07Pritchard, Robin Gavin; Islam, Emran
Sodium percarbonate between 293 and 100K
Acta Crystallographica Section B, 2003, 59, 596-605
2103975 CIF
Paper
O10 P2 Rb2 Ti2P n a 2112.9625; 6.5031; 10.5615
90; 90; 90
890.3Norberg, 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 Ti1.879P n a 2112.9386; 6.5085; 10.4408
90; 90; 90
879.23Norberg, 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 Ti1.65P n a 2112.9179; 6.5189; 10.3633
90; 90; 90
872.7Norberg, 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 O20P -16.9337; 7.0196; 17.8033
87.468; 87.615; 79.09
849.54Muessig, 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 O12P -16.9253; 6.9513; 11.06
80.205; 83.679; 80.818
516.06Muessig, 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 O12P -16.834; 6.893; 11.667
76.23; 75.78; 87.76
517.33Muessig, 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 O12C 1 2/c 112.646; 13.685; 7.206
90; 112.56; 90
1151.6Muessig, 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 WP m -3 m3.857719; 3.857719; 3.857719
90; 90; 90
57.4106Darlington, 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 WP 4/m b m5.44556; 5.445564; 3.85598
90; 90; 90
114.346Darlington, 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 WI 4/m m m7.7019; 7.701902; 7.69267
90; 90; 90
456.324Darlington, 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 WI m -37.693272; 7.693272; 7.693272
90; 90; 90
455.337Darlington, 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 H12P 1 21/c 18.8859; 14.594; 8.0395
90; 96.505; 90
1035.9Turowska-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 H12P 1 21/c 18.8804; 14.593; 8.0508
90; 96.46; 90
1036.7Turowska-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 H12P 1 21/c 18.8789; 14.592; 8.0602
90; 96.48; 90
1037.6Turowska-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 H12P 1 21/c 18.8738; 14.593; 8.0674
90; 96.465; 90
1038Turowska-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 H12P 1 21/c 18.8718; 14.587; 8.0776
90; 96.489; 90
1038.6Turowska-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 H12P 1 21/c 18.8652; 14.573; 8.0993
90; 96.499; 90
1039.6Turowska-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 H12P 1 21/c 18.8574; 14.556; 8.1209
90; 96.58; 90
1040.1Turowska-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 H12P 1 21/c 18.847; 14.539; 8.1361
90; 96.67; 90
1039.4Turowska-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 H12P 1 21/c 18.8359; 14.519; 8.1512
90; 96.74; 90
1038.5Turowska-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 H12P 1 21/c 18.83; 14.486; 8.169
90; 96.75; 90
1037.7Turowska-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 H12P 1 21/c 18.819; 14.474; 8.183
90; 96.84; 90
1037.1Turowska-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 H24P 1 21/c 19.765; 13.6035; 8.1177
90; 113.308; 90
990.3Turowska-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 S2P b c a7.765; 11.59; 13.172
90; 90; 90
1185.4Blockhuys, 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 S2P b c a7.79; 11.604; 13.185
90; 90; 90
1191.9Blockhuys, 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 S2P b c a7.819; 11.627; 13.206
90; 90; 90
1200.6Blockhuys, 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 S2P b c a7.935; 11.712; 13.218
90; 90; 90
1228.4Blockhuys, 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 S2P b c a7.765; 11.59; 13.172
90; 90; 90
1185.4Blockhuys, 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 S2P b c a7.79; 11.604; 13.185
90; 90; 90
1191.9Blockhuys, 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 S2P b c a7.819; 11.627; 13.206
90; 90; 90
1200.6Blockhuys, 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 S2P b c a7.864; 11.662; 13.218
90; 90; 90
1212.2Blockhuys, 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 S2P b c a7.935; 11.712; 13.218
90; 90; 90
1228.4Blockhuys, 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 S2P b c a7.864; 11.662; 13.218
90; 90; 90
1212.2Blockhuys, 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 V6P 1 c 110.0605; 3.7108; 11.9633
90; 100.927; 90
438.52Höwing, 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 V6P 1 c 110.0543; 3.708; 11.9554
90; 100.914; 90
437.652Höwing, 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 O8P -17.3561; 9.5856; 10.1478
65.203; 72.699; 77.099
616.16Cowan, 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 O8P -17.5011; 9.7868; 10.2303
64.14; 71.682; 75.516
635.93Cowan, 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 O8P -17.541; 9.715; 10.204
64.51; 72.03; 76.08
636.79Cowan, 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 O8P -17.357; 9.587; 10.147
65.256; 72.687; 77.052
616.4Cowan, 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 P2P 1 21/n 19.556; 9.563; 9.615
90; 103.58; 90
854.1Aubert, 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 S1.82P 4/n3.8951; 3.8951; 7.9343
90; 90; 90
120.378Tamazyan, 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 Zn7.89.03; 4.338; 12.511
90; 89.9; 90
490.1Lind, 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 SC 1 2/c 135.259; 7.7634; 20.9373
90; 118.715; 90
5026.3Chernyshev, 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 SP 1 21/c 18.2956; 32.1542; 10.6473
90; 107.372; 90
2710.5Chernyshev, 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 O8C m c m8.2699; 11.0102; 8.16917
90; 90; 90
743.83Zavalij, 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 O8C m c m8.12756; 10.3399; 7.82108
90; 90; 90
657.269Zavalij, 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 O8P n m a6.3635; 7.5998; 13.1715
90; 90; 90
636.99Zavalij, 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 O2P n n m4.2499; 4.2024; 2.8039
90; 90; 90
50.077Shiraki, 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
PtF m -3 m3.8072; 3.8072; 3.8072
90; 90; 90
55.184Shiraki, 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 O2P b c n4.0519; 5.0269; 4.5223
90; 90; 90
92.11Shiraki, 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 NaP m -3 m2.86; 2.86; 2.86
90; 90; 90
23.394Shiraki, 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
PtF m -3 m3.7381; 3.7381; 3.7381
90; 90; 90
52.234Shiraki, 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 O2P a -34.3365; 4.3365; 4.3365
90; 90; 90
81.55Shiraki, 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
ReP 63/m m c2.6029; 2.6029; 4.162
90; 90; 120
24.42Shiraki, 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
PtF m -3 m3.647; 3.647; 3.647
90; 90; 90
48.51Shiraki, 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 TiC 1 2/c 19.7; 8.8833; 5.3059
90; 106.75; 90
437.8Redhammer, 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 TiC 1 2/c 19.702; 8.8798; 5.3045
90; 106.83; 90
437.4Redhammer, 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 TiC 1 2/c 19.703; 8.8774; 5.3038
90; 106.85; 90
437.2Redhammer, 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 TiC 1 2/c 19.705; 8.8747; 5.3029
90; 106.83; 90
437.2Redhammer, 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 TiC 1 2/c 19.706; 8.8746; 5.3027
90; 106.83; 90
437.2Redhammer, 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 TiC 1 2/c 19.707; 8.8735; 5.3023
90; 106.82; 90
437.2Redhammer, 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 TiC 1 2/c 19.708; 8.8718; 5.3014
90; 106.83; 90
437Redhammer, 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 TiP -15.3019; 6.5645; 6.589
84.83; 77.69; 77.71
218.68Redhammer, 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 TiP -15.2998; 6.5521; 6.593
84.78; 77.69; 77.73
218.32Redhammer, 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 TiP -15.2989; 6.544; 6.596
84.74; 77.7; 77.74
218.12Redhammer, 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 TiP -15.2993; 6.5396; 6.6
84.7; 77.7; 77.75
218.12Redhammer, 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 TiP -15.2988; 6.538; 6.602
84.66; 77.7; 77.76
218.11Redhammer, 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 TiP -15.2977; 6.527; 6.604
84.65; 77.71; 77.75
217.76Redhammer, 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 TiP -15.2976; 6.523; 6.607
84.63; 77.72; 77.75
217.73Redhammer, 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 TiP -15.2976; 6.516; 6.612
84.6; 77.73; 77.75
217.66Redhammer, 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 TiP -15.2967; 6.51; 6.615
84.59; 77.73; 77.76
217.53Redhammer, 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 O4P -110.663; 5.142; 11.234
103.39; 136.81; 85.19
406.8McMullan, 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 O4P -110.675; 5.152; 11.238
103.35; 136.68; 85.07
409.45McMullan, 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 O4P -15.333; 5.158; 11.25
103.33; 136.4; 84.76
206.34McMullan, 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 O3P 21 21 214.991; 8.7145; 28.0411
90; 90; 90
1219.62Janik, 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 O3P 21 21 214.9488; 8.6359; 27.6622
90; 90; 90
1182.21Janik, 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 O7P 41 21 27.1582; 7.1582; 47.5286
90; 90; 90
2435.36Janik, 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 O7P 41 21 27.09; 7.09; 47.1426
90; 90; 90
2369.77Janik, 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 SnP b a m7.8195; 11.2145; 3.9462
90; 90; 90
346.05Daszkiewicz, 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 SnP b a m7.7721; 11.218; 3.9272
90; 90; 90
342.4Daszkiewicz, 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 SnP b a m7.733; 11.29; 3.8217
90; 90; 90
333.66Daszkiewicz, 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 Tb2P b a m7.717; 11.246; 3.8056
90; 90; 90
330.27Daszkiewicz, 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 O6P -15.42455; 11.952; 44.644
92.004; 88.763; 100.18
2846.8van 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 O6P -15.41671; 12.1288; 41.535
88.341; 92.085; 99.95
2685.2van 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 O6P -15.4386; 12.18024; 41.596
88.7263; 93.1027; 99.9736
2709.61van 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 O6P -15.4369; 11.8693; 44.737
92.09; 88.668; 100.286
2838.28van 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 O6P -15.41167; 11.139; 46.455
91.487; 94.851; 96.754
2769.1van 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 O6P -15.4368; 11.9241; 41.9311
88.183; 91.153; 100.016
2675.28van 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 O6P -15.4464; 12.1806; 41.9396
89.89; 91.675; 100.441
2735.04van 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 O6P -15.45706; 12.1401; 37.369
92.323; 89.791; 100.448
2432.6van 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 O6P -15.44421; 11.4534; 36.6924
90.791; 95.527; 97.1768
2258.69van 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 O6P -15.46035; 12.1468; 33.0451
96.186; 87.054; 100.48
2141.5van 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 O6I 1 2 122.7149; 5.65579; 85.11
90; 90.204; 90
10934.1van 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 O6I 1 2 122.2531; 5.6339; 85.263
90; 90.797; 90
10688.5van 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 O6I 1 2 122.988; 5.6407; 86.265
90; 93.523; 90
11164.7van 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 O6I 1 2 122.7505; 5.6498; 86.746
90; 93.968; 90
11123.2van 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 O6C 1 2/c 122.6508; 5.6532; 89.462
90; 90.012; 90
11455.6van 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 PP b c a10.5381; 15.7519; 22.626
90; 90; 90
3755.8van 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 PP -16.7231; 11.9766; 23.6865
97.644; 93.038; 98.742
1863.1van 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 PP 1 21/c 16.411; 16.206; 21.242
90; 99.51; 90
2176.6van 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 PP 1 21/c 119.252; 6.584; 17.295
90; 101.73; 90
2146.4van 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 PP 1 21/c 112.109; 14.047; 13.206
90; 111.48; 90
2090.3van 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 PP 1 21/c 110.284; 21.262; 12.768
90; 119.04; 90
2440.8van 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 PP 1 21 110.0104; 8.1056; 12.5372
90; 109.717; 90
957.63van 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 PP 21 21 215.6212; 25.714; 13.561
90; 90; 90
1960.2van 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 PP 21 21 215.3914; 11.7559; 21.6032
90; 90; 90
1369.23van 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 S2P 1 21/c 113.11563; 21.32201; 11.75591
90; 113.99; 90
3003.57Avila, 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 Sb2C 1 2/c 15.99898; 10.37797; 14.8658
90; 91.384; 90
925.23Rowda, 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 SrP -16.08467; 6.08608; 15.1934
89.175; 88.485; 119.743
488.1Rowda, 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 S2P -18.3661; 12.2534; 15.8692
69.052; 89.258; 71.378
1430.29Hansson, 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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