Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2101242 | CIF Paper | C16 H22 N2 O4 | P -1 | 8.2352; 13.0225; 15.4669 99.856; 94.886; 97.018 | 1612.4 | De Ridder, D. J. A.; Fraanje, J.; Goubitz, K.; Schenk, H. Crystal studies of musk compounds. XII. Molecular structures of three nitrotetralin-related compounds Acta Crystallographica Section B, 1994, 50, 730-737 |
| 2101243 | CIF Paper | C16 H22 N2 O4 | P -1 | 8.7422; 10.2027; 10.4811 94.637; 110.063; 110.765 | 798.97 | De Ridder, D. J. A.; Fraanje, J.; Goubitz, K.; Schenk, H. Crystal studies of musk compounds. XII. Molecular structures of three nitrotetralin-related compounds Acta Crystallographica Section B, 1994, 50, 730-737 |
| 2101244 | CIF Paper | C60 H36 F3 P0.5 | P -1 | 12.412; 13.766; 13.855 110.63; 106.86; 106.94 | 1904.6 | Kuhs, W. F.; Mattern, G.; Brütting, W.; Dragan, H.; Burggraf, M.; Pilawa, B.; Dormann, E. Electrocrystallization, crystal structure and physical properties of hexaperylene hexafluorophosphate, (C~20~H~12~)~6~^.+^.PF~6~^{-^} Acta Crystallographica Section B, 1994, 50, 741-746 |
| 2101245 | CIF Paper | C20 H22 N2 O3 | P 1 21/c 1 | 12.151; 12.09; 24.836 90; 90.31; 90 | 3648.5 | Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G. Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies Acta Crystallographica Section B, 1994, 50, 772-779 |
| 2101246 | CIF Paper | C21 H24 N2 O4 | P 1 21/c 1 | 8.025; 12.415; 19.319 90; 99.31; 90 | 1899.4 | Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G. Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies Acta Crystallographica Section B, 1994, 50, 772-779 |
| 2101247 | CIF Paper | C20 H21 F N2 O3 | P 1 21/c 1 | 11.484; 13.832; 11.511 90; 98.9; 90 | 1806.5 | Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G. Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies Acta Crystallographica Section B, 1994, 50, 772-779 |
| 2101248 | CIF Paper | C4 D6 | C 1 2/m 1 | 7.15889; 6.45529; 4.07818 90; 101.053; 90 | 184.967 | Ibberson, R. M.; Prager, M. The <i>Ab initio</i> crystal-structure determination of perdeuterodimethylacetylene by high-resolution neutron powder diffraction Acta Crystallographica Section B, 1995, 51, 71-76 |
| 2101249 | CIF Paper | C31 H21 O4 | P -1 | 10.421; 12.772; 10.016 108.22; 114.42; 72.35 | 1129.4 | Mori, Y.; Niwa, A.; Maeda, K. Structural study of chromotropic [dibenzofuran]diones by X-ray structure analysis and MO calculation Acta Crystallographica Section B, 1995, 51, 61-65 |
| 2101250 | CIF Paper | Cl5 Fe H2 K2 O | P n m a | 13.452; 9.631; 7.003 90; 90; 90 | 907.3 | Schultz, A. J.; Carlin, R. L. Single-crystal pulsed neutron diffraction structure of the antiferromagnet K~2~[FeCl~5~(H~2~O)] with and without applied pressure Acta Crystallographica Section B, 1995, 51, 43-47 |
| 2101251 | CIF Paper | Cl5 Fe H2 K2 O | P n m a | 13.391; 9.648; 6.942 90; 90; 90 | 896.9 | Schultz, A. J.; Carlin, R. L. Single-crystal pulsed neutron diffraction structure of the antiferromagnet K~2~[FeCl~5~(H~2~O)] with and without applied pressure Acta Crystallographica Section B, 1995, 51, 43-47 |
| 2101252 | CIF Paper | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8271; 3.8271; 12.395 90; 90; 90 | 181.55 | Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B. Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1{-~<i>x</i>}Cu~2~O~7{-~δ} Acta Crystallographica Section B, 1995, 51, 18-22 |
| 2101253 | CIF Paper | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8356; 3.8356; 12.39 90; 90; 90 | 182.2 | Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B. Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1-<i>x~</i>Cu~2~O~7-δ~ Acta Crystallographica Section B, 1995, 51, 18-22 |
| 2101254 | CIF Paper | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8234; 3.8234; 12.384 90; 90; 90 | 181 | Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B. Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1-<i>x~</i>Cu~2~O~7-δ~ Acta Crystallographica Section B, 1995, 51, 18-22 |
| 2101255 | CIF Paper | C67 H130 Cl2 N10 O53 | P 1 | 17.909; 18.466; 18.873 96.65; 114.15; 114.78 | 4850 | Sheldrick, G. M.; Paulus, E.; Vértesy, L.; Hahn, F. Structure of ureido-balhimycin Acta Crystallographica Section B, 1995, 51, 89-98 |
| 2101256 | CIF Paper | C29 H48 O4.5 | P 21 21 2 | 27.266; 13.865; 7.237 90; 90; 90 | 2735.9 | Candeloro De Sanctis, S.; Coiro, V. M.; Mazza, F.; Pochetti, G. The inclusion compound of deoxycholic acid with (‒)-camphor: a structural and energetic study Acta Crystallographica Section B, 1995, 51, 81-89 |
| 2101257 | CIF Paper | C11 H26 N O3.5 | C 1 2/c 1 | 15.94; 4.714; 35.436 90; 98.2; 90 | 2635.5 | Aigouy, T.; Costeseque, P.; Sempere, R.; Senac, T.; Jaud, J.; Anglerot, D. Caractérisation structurale et évolution thermique de l'acide amino-11-undécanoïque (C~11~H~23~NO~2~.1,5H~2~O) Acta Crystallographica Section B, 1995, 51, 55-61 |
| 2101258 | CIF Paper | C2 H0.67 Cl21.34 I N4 P5 | I 41/a c d | 16.114; 16.114; 27.777 90; 90; 90 | 7213 | Belaj, F. Structure and thermal motion of tetrakis(trichlorophosphazeno)phosphonium dichloroiodate(I), [P(NPCl~3~)~4~]^+^[ICl~2~]^{‒^}.2[(CCl~4~)~<i>x~</i>(CHCl~3~)~1{-~<i>x</i>}], <i>x</i> = 0.67 (2) Acta Crystallographica Section B, 1995, 51, 65-71 |
| 2101259 | CIF Paper | Bi2 O11 Ti4 | C 1 2/c 1 | 14.5999; 3.8063; 14.9418 90; 93.129; 90 | 829.1 | Kahlenberg, V.; Böhm, H. The structures of α- and β-Bi~2~Ti~4~O~11~ Acta Crystallographica Section B, 1995, 51, 11-18 |
| 2101260 | CIF Paper | Bi2 O11 Ti4 | C 1 2/m 1 | 14.6412; 3.8032; 10.7824 90; 136.135; 90 | 416.05 | Kahlenberg, V.; Böhm, H. The structures of α- and β-Bi~2~Ti~4~O~11~ Acta Crystallographica Section B, 1995, 51, 11-18 |
| 2101261 | CIF Paper | C6 H12 O6 | P 21 21 21 | 7.49; 7.78; 11.66 90; 90; 90 | 679.454 | van Eijck, B. P.; Mooij, W. T. M.; Kroon, J. Attempted prediction of the crystal structures of six monosaccharides Acta Crystallographica Section B, 1995, 51, 99-103 |
| 2101262 | CIF Paper | C6 H12 O6 | P 21 21 21 | 6.05; 9.35; 11.87 90; 90; 90 | 671.456 | van Eijck, B. P.; Mooij, W. T. M.; Kroon, J. Attempted prediction of the crystal structures of six monosaccharides Acta Crystallographica Section B, 1995, 51, 99-103 |
| 2101263 | CIF Paper | H8 O10 S2 Sr | P 32 | 12.692; 12.692; 19.186 90; 90; 120 | 2676.5 | Fábry, J. Structure redetermination of SrS~2~O~6~.4H~2~O Acta Crystallographica Section B, 1995, 51, 23-30 |
| 2101264 | CIF Paper | C6 H11 N O3 | P -1 | 10.822; 13.743; 5.408 96.47; 97.97; 86.31 | 790.5 | Maurin, J. K.; Leś, A.; Winnicka-Maurin, M. Resonance-assisted hydrogen bonds between oxime and carboxyl group. Comparison of tetrameric structures of 4-methyl-2-oxopentanoic acid oxime and levulinic acid oxime Acta Crystallographica Section B, 1995, 51, 232-240 |
| 2101265 | CIF Paper | C5 H9 N O3 | P 1 21/c 1 | 8.568; 5.916; 26.403 90; 92.39; 90 | 1337.2 | Maurin, J. K.; Leś, A.; Winnicka-Maurin, M. Resonance-assisted hydrogen bonds between oxime and carboxyl group. Comparison of tetrameric structures of 4-methyl-2-oxopentanoic acid oxime and levulinic acid oxime Acta Crystallographica Section B, 1995, 51, 232-240 |
| 2101266 | CIF Paper | C20 H20 | C 1 2/c 1 | 21.71; 8.553; 7.528 90; 95.73; 90 | 1390.9 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101267 | CIF Paper | C22 H24 | P -1 | 10.703; 15.902; 10.302 90.65; 90.01; 103.86 | 1702.2 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101268 | CIF Paper | C22 H24 | P -1 | 10.555; 15.815; 10.206 90.47; 90.14; 103.64 | 1655.5 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101269 | CIF Paper | C20 H20 | P 1 21/n 1 | 5.182; 5.376; 24.079 90; 93.42; 90 | 669.6 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101270 | CIF Paper | C20 H20 | P 1 21/n 1 | 5.225; 5.42; 24.26 90; 92.67; 90 | 686.3 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101271 | CIF Paper | C20 H20 | C 1 2/c 1 | 21.776; 8.62; 7.709 90; 95.22; 90 | 1441 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101272 | CIF Paper | C20 H20 | P 1 21/n 1 | 5.605; 4.979; 23.835 90; 92.58; 90 | 664.5 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101273 | CIF Paper | C20 H20 | P 1 21/n 1 | 5.627; 5.05; 23.987 90; 92.31; 90 | 681.1 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101274 | CIF Paper | C20 H20 | P -1 | 13.188; 14.693; 7.6702 98.444; 98.961; 90.552 | 1451.4 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101275 | CIF Paper | C20 H20 | P -1 | 13.302; 14.763; 7.757 97.75; 98.94; 90.53 | 1490.3 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101276 | CIF Paper | C14 H12 Cl N | P 1 21/n 1 | 5.965; 7.423; 27.42 90; 99.22; 90 | 1198.4 | Haller, K. J.; Rae, A. D.; Heerdegen, A. P.; Hockless, D. C. R.; Welberry, T. R. The fourfold disordered structures of <i>p</i>-chloro-<i>N</i>-(<i>p</i>-methylbenzylidene)aniline and <i>p</i>-methyl-<i>N</i>-(<i>p</i>-chlorobenzylidene)aniline Acta Crystallographica Section B, 1995, 51, 187-197 |
| 2101277 | CIF Paper | C14 H12 Cl N | P 1 21/a 1 | 5.971; 7.411; 13.731 90; 99.13; 90 | 599.9 | Haller, K. J.; Rae, A. D.; Heerdegen, A. P.; Hockless, D. C. R.; Welberry, T. R. The fourfold disordered structures of <i>p</i>-chloro-<i>N</i>-(<i>p</i>-methylbenzylidene)aniline and <i>p</i>-methyl-<i>N</i>-(<i>p</i>-chlorobenzylidene)aniline Acta Crystallographica Section B, 1995, 51, 187-197 |
| 2101278 | CIF Paper | H12 O18 Si12 | P b c a | 14.605; 20.738; 15.42 90; 90; 90 | 4670.4 | Törnroos, K. W.; Bürgi, H.-B.; Calzaferri, G.; Bürgy, H. The crystal and molecular structure of dodecahydridosilasesquioxane, H~12~Si~12~O~18~ Acta Crystallographica Section B, 1995, 51, 155-161 |
| 2101279 | CIF Paper | C6 H10 N2 O2 | P 1 21/n 1 | 6.747; 13.418; 8.09 90; 99.01; 90 | 723.36 | Louër, D.; Louër, M.; Dzyabchenko, V. A.; Agafonov, V.; Ceolin, R. Structure of a metastable phase of piracetami from X-ray powder diffraction using the atom–atom potential method Acta Crystallographica Section B, 1995, 51, 182-187 |
| 2101280 | CIF Paper | C13 H21 F11 Sb2 | P b c a | 11.527; 16.228; 20.45 90; 90; 90 | 3825 | Laube, T.; Schaller, E. Redetermination of the crystal structure of 3,5,7-trimethyl-1-adamantyl undecafluorodiantimonate(V) Acta Crystallographica Section B, 1995, 51, 177-181 |
| 2101281 | CIF Paper | C7 H10 N2 O2 | P -1 | 7.242; 7.991; 8.38 61.98; 63.4; 82.09 | 381.2 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101282 | CIF Paper | C8 H12 N2 O2 | P 1 21/n 1 | 4.107; 9.806; 20.994 90; 92.97; 90 | 844.4 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101283 | CIF Paper | C9 H14 N2 O2 | P 1 21/c 1 | 10.738; 11.735; 23.056 90; 90.91; 90 | 2904.9 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101284 | CIF Paper | C10 H16 N2 O2 | P 1 21/c 1 | 9.441; 12.086; 18.751 90; 100.53; 90 | 2103.5 | Suwinska, K. Structure and thermochemical properties of some alkyluracils Acta Crystallographica Section B, 1995, 51, 248-254 |
| 2101285 | CIF Paper | C11 H14 N2 O3 | P 1 21 1 | 5.152; 14.79; 7.134 90; 106.14; 90 | 522.18 | Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A. Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability Acta Crystallographica Section B, 1995, 51, 197-209 |
| 2101286 | CIF Paper | C11 H14 N2 O3 | P 1 21 1 | 5.164; 14.796; 7.108 90; 105.86; 90 | 522.4 | Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A. Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability Acta Crystallographica Section B, 1995, 51, 197-209 |
| 2101287 | CIF Paper | C11 H14 N2 O3 | P 1 21 1 | 5.152; 14.79; 7.134 90; 106.14; 90 | 522.18 | Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A. Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability Acta Crystallographica Section B, 1995, 51, 197-209 |
| 2101288 | CIF Paper | C5 H30 Bi2 Cl11 N5 | P 1 1 21 | 12.88; 13.916; 15.059 90; 90; 90.13 | 2699.1 | Carpentier, P.; Lefebvre, J.; Jakubas, R. Structure of pentakis(methylammonium) undecachlorodibismuthate(III), [NH~3~(CH~3~)]~5~Bi~2~Cl~11~, at 130 K and mechanism of the phase transitions Acta Crystallographica Section B, 1995, 51, 167-174 |
| 2101289 | CIF Paper | C56 H88 S4 | P 1 | 23.9; 15.6; 3.8 90; 90; 90 | 1416.79 | Luzny, W. X-ray diffraction and computer modelling study of the structure and conformation of poly(3-decylthiophene) Acta Crystallographica Section B, 1995, 51, 255-260 |
| 2101290 | CIF Paper | C36 H52 Cl6 In N3 O14 | P b c n | 26.639; 16.667; 10.538 90; 90; 90 | 4678.8 | Spengler, R.; Lange, J.; Zimmermann, H.; Burzlaff, H.; Veltsistas, P. G.; Karayannis, M. I. Structure of C~36~H~52~Cl~6~InN~3~O~14~ Acta Crystallographica Section B, 1995, 51, 174-177 |
| 2101291 | CIF Paper | C6 H12 O6 | P 21 21 21 | 5.8999; 7.8433; 15.685 90; 90; 90 | 725.8 | Kouwijzer, M. L. C. E.; van Eijck, B. P.; Kooijman, H.; Kroon, J. An extension of the <i>GROMOS</i> force field for carbohydrates, resulting in improvement of the crystal structure determination of α-<small>D</small>-galactose Acta Crystallographica Section B, 1995, 51, 209-220 |
| 2101292 | CIF Paper | C6 H12 O6 | P 21 21 21 | 6.5949; 9.014; 12.72 90; 90; 90 | 756.2 | Kouwijzer, M. L. C. E.; van Eijck, B. P.; Kooijman, H.; Kroon, J. An extension of the <i>GROMOS</i> force field for carbohydrates, resulting in improvement of the crystal structure determination of α-<small>D</small>-galactose Acta Crystallographica Section B, 1995, 51, 209-220 |
| 2101293 | CIF Paper | Cl6 N2 O2 P2 S | P 1 21/c 1 | 11.843; 7.751; 12.374 90; 95.11; 90 | 1131.4 | Belaj, F. Structure and thermal motion of sulfonylbis(phosphorimidic trichloride), So~2~(NPCl~3~)~2~ at 100 K Acta Crystallographica Section B, 1995, 51, 161-166 |
| 2101294 | CIF Paper | C25 H20 O | P 21 21 21 | 8.358; 13.8976; 15.5915 90; 90; 90 | 1811 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101295 | CIF Paper | C18 H15 N O | P 1 21/c 1 | 8.1899; 14.855; 11.6069 90; 96.344; 90 | 1403.5 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101296 | CIF Paper | C21 H16 O | P 1 21/c 1 | 5.9794; 9.953; 26.42 90; 91.365; 90 | 1571.9 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101297 | CIF Paper | C16 H18 O | P 3 1 c | 13.9232; 13.9232; 12.02 90; 90; 120 | 2018 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101298 | CIF Paper | C13 H2 F10 O | R -3 :H | 26.113; 26.113; 9.788 90; 90; 120 | 5780 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101299 | CIF Paper | C13 H2 F10 O | R -3 :H | 26.006; 26.006; 9.5941 90; 90; 120 | 5619.3 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101300 | CIF Paper | C13 H12 O | P 2 21 21 | 5.13; 18.65; 21.168 90; 90; 90 | 2025.2 | Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J. Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol Acta Crystallographica Section B, 1995, 51, 367-377 |
| 2101301 | CIF Paper | C9 H9 Cl O3 | P 1 21/c 1 | 15.301; 5.7117; 11.2462 90; 110.873; 90 | 918.4 | Larsen, S.; Marthi, K. Structures of racemic halogen-substituted 3-hydroxy-3-phenylpropionic acids; relations between spontaneously resolved and racemic compounds Acta Crystallographica Section B, 1995, 51, 338-346 |
| 2101302 | CIF Paper | C9 H9 Br O3 | P 1 21/c 1 | 15.498; 5.7513; 11.298 90; 111.28; 90 | 938.4 | Larsen, S.; Marthi, K. Structures of racemic halogen-substituted 3-hydroxy-3-phenylpropionic acids; relations between spontaneously resolved and racemic compounds Acta Crystallographica Section B, 1995, 51, 338-346 |
| 2101303 | CIF Paper | C7 H16 N2 O4 | P 1 21 1 | 5.431; 7.546; 12.095 90; 93.42; 90 | 494.8 | Suresh, S.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXVIII. Recurrence of characteristic aggregation and interaction patterns in the crystal structures of <small>DL</small>- and <small>L</small>-lysine formate Acta Crystallographica Section B, 1995, 51, 353-358 |
| 2101304 | CIF Paper | C7 H16 N2 O4 | P 1 21/c 1 | 10.205; 11.152; 8.481 90; 97.51; 90 | 956.9 | Suresh, S.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXVIII. Recurrence of characteristic aggregation and interaction patterns in the crystal structures of <small>DL</small>- and <small>L</small>-lysine formate Acta Crystallographica Section B, 1995, 51, 353-358 |
| 2101305 | CIF Paper | C9 H11 N O4 | P 1 21 1 | 13.619; 5.232; 6.062 90; 97.56; 90 | 428.2 | Howard, S. T.; Hursthouse, M. B.; Lehmann, C. W.; Poyner, E. A. Experimental and theoretical determination of electronic properties in <small>L</small>-dopa Acta Crystallographica Section B, 1995, 51, 328-337 |
| 2101306 | CIF Paper | Al2 O4 Pb | A m a 2 | 8.458; 9.234; 5.07 90; 90; 90 | 395.973 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101307 | CIF Paper | Ga2 O4 Pb | A m a 2 | 8.575; 9.424; 5.22 90; 90; 90 | 421.832 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101308 | CIF Paper | C45 H86 Br10 In4 N4 Ni6 O11 | C 1 2/c 1 | 22.869; 13.198; 26.775 90; 107.96; 90 | 7687.58 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101309 | CIF Paper | H9.5 K2.5 O26 Pt W6 | C 1 2/m 1 | 11.427; 19.832; 13.674 89.99; 101.36; 89.99 | 3038.1 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101310 | CIF Paper | C14 H26 Cu N2 O9 | P 43 21 2 | 7.217; 7.217; 34.553 90; 90; 90 | 1799.7 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101311 | CIF Paper | C6 H16 Co N5 O7 | A m a 2 | 12.717; 12.206; 7.717 90; 90; 90 | 1197.86 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101312 | CIF Paper | C6 H10 Cl2 N3 Ni O14 | P n m a | 25.735; 11.124; 11.461 90; 90; 90 | 3281 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101313 | CIF Paper | Ba2 H24 O28 P8 Pt2 | P 1 21/c 1 | 9.5452; 19.459; 7.6611 90; 90.758; 90 | 1422.8 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101314 | CIF Paper | Ba3 P4 Sn2 | P 1 21/c 1 | 7.886; 19.278; 7.869 90; 112.8; 90 | 1102.8 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101315 | CIF Paper | C14 H25 Cu N3 O16 | P -1 | 10.593; 12.454; 7.923 102.64; 107.4; 83.68 | 972.12 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101316 | CIF Paper | Cs6 O36 W11 | R -3 c :H | 7.261; 7.261; 110.58 90; 90; 120 | 5048.94 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101317 | CIF Paper | Cs6 O36 W11 | R -3 cr {rhombohedral axes} | 37.097; 37.097; 37.097 90; 90; 90 | 51052.4 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101318 | CIF Paper | K2 O4 S | P m c n | 5.7704; 10.0712; 7.4776 90; 90; 90 | 434.56 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
| 2101319 | CIF Paper | K2 O4 S | P m c n | 5.7503; 10.0395; 7.4513 90; 90; 90 | 430.16 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
| 2101320 | CIF Paper | K2 O4 S | P m c n | 5.7303; 10.01; 7.4291 90; 90; 90 | 426.14 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
| 2101321 | CIF Paper | K2 O4 S | P m c n | 5.7224; 10; 7.4226 90; 90; 90 | 424.73 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
| 2101322 | CIF Paper | K2 O4 S | P m c n | 5.7226; 9.9985; 7.4218 90; 90; 90 | 424.66 | Ojima, K.; Nishihata, Y.; Sawada, A. Structure of potassium sulfate at temperatures from 296 K down to 15 K Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293 |
| 2101323 | CIF Paper | C30 H42 Ag N3 O8 | P 1 21/c 1 | 10.479; 15.751; 19.177 90; 110.2; 90 | 2970.6 | Andrianatoandro, H.; Barrans, Y.; Marsau, P.; Desvergne, J.-P.; Fages, F.; Bouas-Laurent, H. Two 9,10-anthracenocryptand silver(I) nitrate complexes. Fluorescence modulated by Ag^+^ as a function of the geometry of the complex Acta Crystallographica Section B, 1995, 51, 293-300 |
| 2101324 | CIF Paper | C32 H45 Ag N3 O7.5 | C 1 2/c 1 | 34.545; 10.035; 38.188 90; 98.83; 90 | 13081.3 | Andrianatoandro, H.; Barrans, Y.; Marsau, P.; Desvergne, J.-P.; Fages, F.; Bouas-Laurent, H. Two 9,10-anthracenocryptand silver(I) nitrate complexes. Fluorescence modulated by Ag^+^ as a function of the geometry of the complex Acta Crystallographica Section B, 1995, 51, 293-300 |
| 2101325 | CIF Paper | C31 H23 Cl O13 | P 21 21 21 | 20.23; 18.921; 8.205 90; 90; 90 | 3140.6 | Prangé, T.; Neuman, A.; Milat, M.-L.; Blein, J. P. The yellow toxins produced by <i>Cercospora beticola</i>. V. Structure of beticolins 2 and 4 Acta Crystallographica Section B, 1995, 51, 308-314 |
| 2101326 | CIF Paper | C31 H23 Cl O14 | P 21 21 21 | 20.585; 18.721; 8.206 90; 90; 90 | 3162.4 | Prangé, T.; Neuman, A.; Milat, M.-L.; Blein, J. P. The yellow toxins produced by <i>Cercospora beticola</i>. V. Structure of beticolins 2 and 4 Acta Crystallographica Section B, 1995, 51, 308-314 |
| 2101327 | CIF Paper | C46 H80 N4 O14 | P 1 | 10.3796; 14.5809; 17.1521 105.225; 96.14; 90.248 | 2489 | Sheldrick, G. M.; Kojić-Prodić, B.; Banić, Z.; Kobrehel, G.; Kujundzić, N. Structure of 9-deoxo-9a-<i>N</i>-[<i>N</i>'-(4-pyridyl)-carbamoyl]-9a-aza-9a-homoerythromycin A and conformational analysis of analogous 9a-aza 15-membered azalides in the solid state Acta Crystallographica Section B, 1995, 51, 358-366 |
| 2101328 | CIF Paper | B17 Be N2 | P 63/m m c | 2.2853; 2.2853; 3.5842 90; 90; 120 | 16.211 | Iversen, B. B.; Larsen, F. K.; Souhassou, M.; Takata, M. Experimental evidence for the existence of non-nuclear maxima in the electron-density distribution of metallic beryllium. A comparative study of the maximum entropy method and the multipole refinement method Acta Crystallographica Section B, 1995, 51, 580-591 |
| 2101329 | CIF Paper | C16 H10 O2 | P 1 21/n 1 | 9.048; 12.6658; 9.6516 90; 94.344; 90 | 1102.9 | Destro, R.; Merati, F. Bond lengths, and beyond Acta Crystallographica Section B, 1995, 51, 559-570 |
| 2101330 | CIF Paper | C16 H24 Br2 N2 O3 | P 21 21 21 | 28.9; 8.747; 7.585 90; 90; 90 | 1917.4 | Stensland, B.; Csöregh, I.; Högberg, T. Conformation of the two potential antipsychotic agents (–)-(<i>S</i>)-3-bromo-5,6-dimethoxy-<i>N</i>-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, FLB 457, and its 2-hydroxy analogue, FLB 463 Acta Crystallographica Section B, 1995, 51, 847-856 |
| 2101331 | CIF Paper | C17 H27 Br N2 O7 S | P 1 21 1 | 15.264; 8.087; 8.541 90; 93.44; 90 | 1052.4 | Stensland, B.; Csöregh, I.; Högberg, T. Conformation of the two potential antipsychotic agents (–)-(<i>S</i>)-3-bromo-5,6-dimethoxy-<i>N</i>-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, FLB 457, and its 2-hydroxy analogue, FLB 463 Acta Crystallographica Section B, 1995, 51, 847-856 |
| 2101332 | CIF Paper | C7 H7 N O | P 1 21/c 1 | 5.549; 5.033; 21.548 90; 89.22; 90 | 601.7 | Ruble, J. R.; Galvao, A. Electrostatic potentials from charge-density studies of benzamide at 123 K Acta Crystallographica Section B, 1995, 51, 835-838 |
| 2101333 | CIF Paper | C22 H16 Ag N2 O8 S8 | P -1 | 4.0355; 16.7566; 10.2335 82.49; 81.12; 91.1 | 677.3 | Li, R.; Petrícek, V.; Cisarova, I.; Coppens, P. Analysis of the diffraction pattern of a twinned crystal of (3,4;3',4'-bis(ethylenedioxo)-2,2',5,5'-tetrathiafulvalene)~2~.Ag(CN)~2~ Acta Crystallographica Section B, 1995, 51, 798-802 |
| 2101334 | CIF Paper | C26 H19 Cl3 Cu F12 S16 | P n m a | 12.918; 37.899; 8.487 90; 90; 90 | 4155.1 | Geiser, U.; Schlueter, J. A.; Williams, J. M.; Naumann, D.; Roy, T. Anion disorder in the 115–118 K structures of the organic superconductors κ~<i>L~</i>-(BEDT-TTF)~2~Cu(CF~3~)~4~(C~2~H~3~Cl~3~) and κ~<i>L~</i>-(BEDT-TTF)~2~Ag(CF~3~)~4~(C~2~H~3~Cl~3~) [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene] Acta Crystallographica Section B, 1995, 51, 789-797 |
| 2101335 | CIF Paper | C26 H19 Ag Cl3 F12 S16 | P n m a | 12.936; 37.976; 8.526 90; 90; 90 | 4188.5 | Geiser, U.; Schlueter, J. A.; Williams, J. M.; Naumann, D.; Roy, T. Anion disorder in the 115–118 K structures of the organic superconductors κ~<i>L~</i>-(BEDT-TTF)~2~Cu(CF~3~)~4~(C~2~H~3~Cl~3~) and κ~<i>L~</i>-(BEDT-TTF)~2~Ag(CF~3~)~4~(C~2~H~3~Cl~3~) [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene] Acta Crystallographica Section B, 1995, 51, 789-797 |
| 2101336 | CIF Paper | C24 H38 I6 N6 | P -1 | 8.226; 8.393; 13.878 85.28; 74.54; 87.96 | 920.3 | Bailey, R. D.; Pennington, W. T. Tetramethylpyrazinium polyiodides Acta Crystallographica Section B, 1995, 51, 810-815 |
| 2101337 | CIF Paper | C30 H40 I6 N4 O4 | P 1 21/n 1 | 7.679; 12.52; 10.774 90; 100.6; 90 | 1018.1 | Bailey, R. D.; Pennington, W. T. Tetramethylpyrazinium polyiodides Acta Crystallographica Section B, 1995, 51, 810-815 |
| 2101338 | CIF Paper | C8 H15 I5 N2 O | P -1 | 8.206; 9.228; 13.936 77.76; 85.23; 65.88 | 941.3 | Bailey, R. D.; Pennington, W. T. Tetramethylpyrazinium polyiodides Acta Crystallographica Section B, 1995, 51, 810-815 |
| 2101339 | CIF Paper | C17 H26 Cl N O3 | P 1 21/n 1 | 16.763; 10.1619; 21.503 90; 97.758; 90 | 3629.4 | Sui, X.; Codding, P. W. Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents Acta Crystallographica Section B, 1995, 51, 803-810 |
| 2101340 | CIF Paper | C22 H26 Cl N O5 | P 1 21/c 1 | 15.684; 6.4228; 22.249 90; 109.656; 90 | 2110.7 | Sui, X.; Codding, P. W. Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents Acta Crystallographica Section B, 1995, 51, 803-810 |
| 2101341 | CIF Paper | C24 H27 N O8 | P -1 | 8.3651; 25.628; 5.589 95.447; 106.614; 82.653 | 1136.58 | Sui, X.; Codding, P. W. Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents Acta Crystallographica Section B, 1995, 51, 803-810 |
| 2101342 | CIF Paper | H3 O4 P | P 1 21/c 1 | 5.779; 4.826; 11.61 90; 95.26; 90 | 322.4 | Moss, G. R.; Souhassou, M.; Blessing, R. H.; Espinosa, E.; Lecomte, C. Computational studies of crystalline H~3~PO~4~ Acta Crystallographica Section B, 1995, 51, 650-660 |
| 2101343 | CIF Paper | H3 O4 P | P 1 21/c 1 | 5.7572; 4.831; 11.574 90; 95.274; 90 | 320.55 | Souhassou, M.; Espinosa, E.; Lecomte, C.; Blessing, R. H. Experimental electron density in crystalline H~3~PO~4~ Acta Crystallographica Section B, 1995, 51, 661-668 |
| 2101344 | CIF Paper | Ca Mg O4 Si | P n m a | 11.1098; 6.3894; 4.8281 90; 90; 90 | 342.72 | Pilati, T.; Demartin, F.; Gramaccioli, C. M. Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields Acta Crystallographica Section B, 1995, 51, 721-733 |
| 2101345 | CIF Paper | C38 H31 O5 P | P -1 | 13.501; 14.845; 8.519 102.21; 98.68; 68.7 | 1549.6 | Jones, R.; Liu, Z.; Scheffer, J. R.; Trotter, J. Crystal structures and photochemistry of triphenylphosphine oxide complexes of ethyl hydrogen 9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1995, 51, 888-892 |
| 2101346 | CIF Paper | C41.5 H35 O5 P | P 1 21/n 1 | 8.546; 28.164; 14.368 90; 98.81; 90 | 3417.4 | Jones, R.; Liu, Z.; Scheffer, J. R.; Trotter, J. Crystal structures and photochemistry of triphenylphosphine oxide complexes of ethyl hydrogen 9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1995, 51, 888-892 |
| 2101347 | CIF Paper | Mg O6 Pb2 W | P m c n | 7.944; 5.6866; 11.4059 90; 90; 90 | 515.3 | Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D. Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~ Acta Crystallographica Section B, 1995, 51, 668-673 |
| 2101348 | CIF Paper | Mg O6 Pb2 W | P m c n | 7.9041; 5.7035; 11.4442 90; 90; 90 | 515.9 | Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D. Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~ Acta Crystallographica Section B, 1995, 51, 668-673 |
| 2101349 | CIF Paper | Na3 O15 Si6 Y | I b m m | 10.468; 15.247; 8.385 90; 90; 90 | 1338.3 | Haile, S. M.; Maier, J.; Wuensch, B. J.; Laudise, R. A. Structure of Na~3~YSi~6~O~15~ ‒ a unique silicate based on discrete Si~6~O~15~ units, and a possible fast-ion conductor Acta Crystallographica Section B, 1995, 51, 673-680 |
| 2101350 | CIF Paper | C14 H19 I O4 | P 1 21/n 1 | 7.686; 8.113; 24.249 90; 99.96; 90 | 1489.3 | Le Texier, L.; Favre, E.; Godfroid, J.-J.; Halut-Desportes, S. Structure of 5-(3,4,5-trimethoxyphenyl)-2-iodomethyltetrahydrofuran: a precursor of acetylcholinesterase inhibitors with platelet-activating factor antagonistic activity Acta Crystallographica Section B, 1995, 51, 863-867 |
| 2101351 | CIF Paper | Cs3 H4 O12 P S2 | P 1 21/n 1 | 19.546; 7.8798; 9.1854 90; 100.536; 90 | 1390.9 | Haile, S. M.; Kreuer, K.-D.; Maier, J. Structure of Cs~3~(HSO~4~)~2~(H~2~PO~4~) – a new compound with a superprotonic phase transition Acta Crystallographica Section B, 1995, 51, 680-687 |
| 2101352 | CIF Paper | C16 H22 N2 | P 1 21 1 | 8.317; 17.435; 20.011 90; 90.43; 90 | 2901.7 | Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G. Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length Acta Crystallographica Section B, 1995, 51, 823-835 |
| 2101353 | CIF Paper | C17 H24 N2 | P 1 21/c 1 | 9.065; 9.75; 35.191 90; 97.1; 90 | 3086.5 | Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G. Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length Acta Crystallographica Section B, 1995, 51, 823-835 |
| 2101354 | CIF Paper | C18 H26 N2 | P -1 | 6.369; 9.071; 14.682 106.69; 93.69; 93.33 | 808.2 | Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G. Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length Acta Crystallographica Section B, 1995, 51, 823-835 |
| 2101355 | CIF Paper | C19 H28 N2 | P -1 | 11.061; 15.69; 21.641 106.06; 101.27; 100.13 | 3432.6 | Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G. Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length Acta Crystallographica Section B, 1995, 51, 823-835 |
| 2101356 | CIF Paper | C20 H30 N2 | P 1 21/c 1 | 12.331; 11.086; 13.929 90; 102.74; 90 | 1857.2 | Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G. Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length Acta Crystallographica Section B, 1995, 51, 823-835 |
| 2101357 | CIF Paper | C13 H8 Cl2 O | I 1 2/c 1 | 24.62; 6.091; 7.476 90; 100.14; 90 | 1103.6 | Zúñiga, F. J.; Criado, A. Structure at 140 K, lattice dynamics and phase transition of 4,4'-dichlorobenzophenone Acta Crystallographica Section B, 1995, 51, 880-888 |
| 2101358 | CIF Paper | C31 H23 N O2 | P 1 21 1 | 11.64; 9.257; 12.103 90; 114.83; 90 | 1183.6 | Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I. Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide Acta Crystallographica Section B, 1995, 51, 856-863 |
| 2101359 | CIF Paper | C31 H23 N O2 | P b c n | 9.964; 20.181; 11.622 90; 90; 90 | 2337 | Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I. Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide Acta Crystallographica Section B, 1995, 51, 856-863 |
| 2101360 | CIF Paper | C31 H23 N O2 | P 1 21/n 1 | 9.485; 11.014; 22.945 90; 98.62; 90 | 2369.9 | Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I. Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide Acta Crystallographica Section B, 1995, 51, 856-863 |
| 2101361 | CIF Paper | C5 H12 O4 | I -4 | 6.0173; 6.0173; 8.267 90; 90; 90 | 299.33 | Katrusiak, A. High-pressure X-ray diffraction study of pentaerythritol Acta Crystallographica Section B, 1995, 51, 873-879 |
| 2101362 | CIF Paper | C28.5 H13 Cl Co N4 S4 | P -1 | 6.5441; 11.7173; 16.4251 92.092; 95.343; 94.67 | 1248.6 | Lam, E. J. W.; Beurskens, P. T.; Smits, J. M. M.; van Smaalen, S.; de Boer, J. L.; Fan, H.-F. Determination of the incommensurately modulated structure of (perylene)Co(mnt)~2~(CH~2~Cl~2~)~0.5~ by direct methods Acta Crystallographica Section B, 1995, 51, 779-789 |
| 2101363 | CIF Paper | Al2 Be3 H2 Na O19 Si6 | P 6/m c c | 9.278; 9.278; 9.195 90; 90; 120 | 685.5 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. Single-crystal pulsed neutron diffraction of a highly hydrous beryl Acta Crystallographica Section B, 1995, 51, 733-737 |
| 2101364 | CIF Paper | Fe5 O12 Y3 | I a -3 d | 12.375; 12.375; 12.375 90; 90; 90 | 1895.1 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101365 | CIF Paper | Fe4 Ga O12 Y3 | I a -3 d | 12.36; 12.36; 12.36 90; 90; 90 | 1888.2 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101366 | CIF Paper | Fe3.4 Ga1.6 O12 Y3 | I a -3 d | 12.351; 12.351; 12.351 90; 90; 90 | 1884.1 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101367 | CIF Paper | Fe3 Ga2 O12 Y3 | I a -3 d | 12.342; 12.342; 12.342 90; 90; 90 | 1880 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101368 | CIF Paper | Fe2.5 Ga2.5 O12 Y3 | I a -3 d | 12.333; 12.333; 12.333 90; 90; 90 | 1875.9 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101369 | CIF Paper | Fe2 Ga3 O12 Y3 | I a -3 d | 12.317; 12.317; 12.317 90; 90; 90 | 1868.6 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101370 | CIF Paper | Fe1.4 Ga3.6 O12 Y3 | I a -3 d | 12.312; 12.312; 12.312 90; 90; 90 | 1866.3 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101371 | CIF Paper | Fe1.2 Ga3.8 O12 Y3 | I a -3 d | 12.302; 12.302; 12.302 90; 90; 90 | 1861.8 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101372 | CIF Paper | Fe0.4 Ga4.6 O12 Y3 | I a -3 d | 12.289; 12.289; 12.289 90; 90; 90 | 1855.9 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101373 | CIF Paper | Ga5 O12 Y3 | I a -3 d | 12.273; 12.273; 12.273 90; 90; 90 | 1848.6 | Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B, 1995, 51, 737-745 |
| 2101374 | CIF Paper | C9 H9 Cl3 | P -1 | 7.646; 8.789; 8.827 59.78; 66.03; 72.69 | 465.1 | Tazi, M.; Meinnel, J.; Sanquer, M.; Nusimovici, M.; Tonnard, F.; Carrie, R. Structure of 1,3,5-trichloro-2,4,6-trimethylbenzene at 150 and 297 K, molecular motion and reorientation Acta Crystallographica Section B, 1995, 51, 838-847 |
| 2101375 | CIF Paper | C9 H9 Cl3 | P -1 | 7.738; 8.842; 8.88 59.74; 66.51; 73.06 | 478.1 | Tazi, M.; Meinnel, J.; Sanquer, M.; Nusimovici, M.; Tonnard, F.; Carrie, R. Structure of 1,3,5-trichloro-2,4,6-trimethylbenzene at 150 and 297 K, molecular motion and reorientation Acta Crystallographica Section B, 1995, 51, 838-847 |
| 2101376 | CIF Paper | C22 H20 N2 O | P n a 21 | 8.619; 10.9705; 18.7157 90; 90; 90 | 1769.66 | Olszewski, P. K.; Milart, P.; Stadnicka, K. Structure of (<i>Z</i>,<i>Z</i>)-<i>N</i>-{[2-(4-methylphenyl)-2-(4-methylphenyl)imino]ethylidene}aniline <i>N</i>-oxide: conjugation in systems with the nitrone moiety Acta Crystallographica Section B, 1995, 51, 867-873 |
| 2101377 | CIF Paper | C20 H22 S3 | P 1 21/c 1 | 8.52; 12.434; 18.79 90; 100.91; 90 | 1954.7 | Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H. Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system – comparison with structures determined by a four-circle diffractometer Acta Crystallographica Section B, 1995, 51, 1028-1035 |
| 2101378 | CIF Paper | C20 H22 S3 | P 1 21/c 1 | 8.52; 12.434; 18.79 90; 100.91; 90 | 1954.7 | Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H. Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system – comparison with structures determined by a four-circle diffractometer Acta Crystallographica Section B, 1995, 51, 1028-1035 |
| 2101379 | CIF Paper | C20 H30 O4 | P 1 21/n 1 | 10.885; 10.169; 17.597 90; 104.82; 90 | 1883.1 | Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H. Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system – comparison with structures determined by a four-circle diffractometer Acta Crystallographica Section B, 1995, 51, 1028-1035 |
| 2101380 | CIF Paper | C20 H30 O4 | P 1 21/n 1 | 10.885; 10.169; 17.597 90; 104.82; 90 | 1883.1 | Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H. Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system – comparison with structures determined by a four-circle diffractometer Acta Crystallographica Section B, 1995, 51, 1028-1035 |
| 2101381 | CIF Paper | C21 H21 Bi Cl2 | C 1 2/c 1 | 15.41; 19.748; 15.415 90; 117.36; 90 | 4166 | Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H. Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system ‒ comparison with structures determined by a four-circle diffractometer Acta Crystallographica Section B, 1995, 51, 1028-1035 |
| 2101382 | CIF Paper | F6 K2 Si | F m -3 m | 8.046; 8.046; 8.046 90; 90; 90 | 520.9 | Hester, J. R.; Maslen, E. N. Electron density ‒ structure relationships in some perovskite-type compounds Acta Crystallographica Section B, 1995, 51, 913-920 |
| 2101383 | CIF Paper | C20 H28 O8 | P 21 21 21 | 6.372; 10.206; 31.085 90; 90; 90 | 2021.5 | Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I. Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability Acta Crystallographica Section B, 1995, 51, 1045-1050 |
| 2101384 | CIF Paper | C20 H28 O8 | P -1 | 10.649; 8.559; 5.734 107.76; 91.13; 100.56 | 487.7 | Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I. Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability Acta Crystallographica Section B, 1995, 51, 1045-1050 |
| 2101385 | CIF Paper | C20 H28 O8 | P b c a | 8.669; 20.847; 21.746 90; 90; 90 | 3930 | Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I. Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability Acta Crystallographica Section B, 1995, 51, 1045-1050 |
| 2101386 | CIF Paper | Fe O3 Y | P n m a | 5.5877; 7.5951; 5.2743 90; 90; 90 | 223.837 | du Boulay, D.; Maslen, E. N.; Streltsov, V. A.; Ishizawa, N. A synchrotron X-ray study of the electron density in YFeO~3~ Acta Crystallographica Section B, 1995, 51, 921-929 |
| 2101387 | CIF Paper | C Mn O3 | R -3 c :H | 4.773; 4.773; 15.642 90; 90; 120 | 308.6 | Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N. Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO~3~, MgCO~3~ and MnCO~3~ Acta Crystallographica Section B, 1995, 51, 929-939 |
| 2101388 | CIF Paper | C16 H13 N5 O8 | P -1 | 8.027; 15.9; 7.176 91.1; 106.76; 77.24 | 854.3 | Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A. Structural features of four tryptophan metabolite–picric acid molecular complexes Acta Crystallographica Section B, 1995, 51, 1051-1058 |
| 2101389 | CIF Paper | C16 H11 N5 O7 | P -1 | 7.93; 16.166; 6.777 95.98; 105.09; 96.64 | 825 | Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A. Structural features of four tryptophan metabolite–picric acid molecular complexes Acta Crystallographica Section B, 1995, 51, 1051-1058 |
| 2101390 | CIF Paper | C16 H12 N4 O9 | P -1 | 7.628; 16.715; 6.85 93.78; 99.96; 100.19 | 842.4 | Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A. Structural features of four tryptophan metabolite–picric acid molecular complexes Acta Crystallographica Section B, 1995, 51, 1051-1058 |
| 2101391 | CIF Paper | C17 H17 N5 O8 | C 1 2/c 1 | 25.086; 6.722; 22.507 90; 91.9; 90 | 3793.2 | Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A. Structural features of four tryptophan metabolite‒picric acid molecular complexes Acta Crystallographica Section B, 1995, 51, 1051-1058 |
| 2101392 | CIF Paper | C12 H9 N3 O | C 1 2/c 1 | 13.152; 8.987; 16.538 90; 95.6; 90 | 1945.4 | Wojtczak, A.; Cody, V. Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues Acta Crystallographica Section B, 1995, 51, 981-986 |
| 2101393 | CIF Paper | C13 H11 N3 O | P -1 | 6.704; 6.846; 13.273 81.31; 85.28; 66.02 | 550.06 | Wojtczak, A.; Cody, V. Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues Acta Crystallographica Section B, 1995, 51, 981-986 |
| 2101394 | CIF Paper | C11 H16 Cl N3 O3 | P -1 | 7.2; 10.695; 17.556 77.2; 87.94; 83.58 | 1309.9 | Wojtczak, A.; Cody, V. Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues Acta Crystallographica Section B, 1995, 51, 981-986 |
| 2101395 | CIF Paper | C11 H11 N3 O | P 1 21/c 1 | 9.535; 14.31; 7.4961 90; 105.28; 90 | 986.7 | Wojtczak, A.; Cody, V. Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues Acta Crystallographica Section B, 1995, 51, 981-986 |
| 2101396 | CIF Paper | C4 H6 N4 O8 | P 1 21/c 1 | 6.224; 10.344; 14.55 90; 101.32; 90 | 919 | Koh, L. L.; Sim, K. Y.; Huang, H. H.; Lam, Y. L.; Liang, E. P. Structure of 2,2,3,3-tetranitrobutane Acta Crystallographica Section B, 1995, 51, 1097-1102 |
| 2101397 | CIF Paper | C4 H6 N4 O8 | P -1 | 6.152; 7.216; 11.622 76.17; 76.93; 69.27 | 462.8 | Koh, L. L.; Sim, K. Y.; Huang, H. H.; Lam, Y. L.; Liang, E. P. Structure of 2,2,3,3-tetranitrobutane Acta Crystallographica Section B, 1995, 51, 1097-1102 |
| 2101398 | CIF Paper | C9 H13 N3 O5 | P 21 21 21 | 13.925; 14.715; 5.076 90; 90; 90 | 1040.1 | Chen, L.; Craven, B. M. Electrostatic properties of β-cytidine and cytosine monohydrate from Bragg diffraction Acta Crystallographica Section B, 1995, 51, 1081-1097 |
| 2101399 | CIF Paper | C28 H28 O4 Sn | C 1 2/c 1 | 17.534; 9.908; 30.011 90; 108.27; 90 | 4951 | Wharf, I.; Simard, M. G. Studies in aryltin chemistry. IX. Structures of tetra(<i>m</i>-methoxyphenyl)tin(IV) and tetra(<i>o</i>-methoxyphenyl)tin(IV) Acta Crystallographica Section B, 1995, 51, 973-980 |
| 2101400 | CIF Paper | C28 H28 O4 Sn | P -1 | 9.145; 16.562; 18.01 77.72; 78.52; 81.7 | 2597 | Wharf, I.; Simard, M. G. Studies in aryltin chemistry. IX. Structures of tetra(<i>m</i>-methoxyphenyl)tin(IV) and tetra(<i>o</i>-methoxyphenyl)tin(IV) Acta Crystallographica Section B, 1995, 51, 973-980 |
| 2101401 | CIF Paper | C24 H31 N O9 | C 1 2 1 | 26.555; 8.737; 11.494 90; 114.32; 90 | 2430.1 | Karle, J. M.; Lin, Ai. J. Correlation of the crystal structures of diastereomeric artemisinin derivatives with their proton NMR spectra in CDCl~3~ Acta Crystallographica Section B, 1995, 51, 1063-1068 |
| 2101402 | CIF Paper | C26 H35 N O9 | P 1 21 1 | 12.392; 10.639; 20.081 90; 91.51; 90 | 2646.5 | Karle, J. M.; Lin, Ai. J. Correlation of the crystal structures of diastereomeric artemisinin derivatives with their proton NMR spectra in CDCl~3~ Acta Crystallographica Section B, 1995, 51, 1063-1068 |
| 2101403 | CIF Paper | Cd P S3 | R -3 :H | 6.224; 6.224; 19.49 90; 90; 120 | 654 | Boucher, F.; Evain, M.; Brec, R. Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~ Acta Crystallographica Section B, 1995, 51, 952-961 |
| 2101404 | CIF Paper | Cd P S3 | R 3 :H | 6.224; 6.224; 19.49 90; 90; 120 | 654 | Boucher, F.; Evain, M.; Brec, R. Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~ Acta Crystallographica Section B, 1995, 51, 952-961 |
| 2101405 | CIF Paper | Cu O12 P3 Th2 | C 1 2/c 1 | 22.03; 6.742; 7.019 90; 108.6; 90 | 988.1 | Louër, M.; Brochu, R.; Louër, D.; Arsalane, S.; Ziyad, M. Structure determination of CuTh~2~(PO~4~)~3~ Acta Crystallographica Section B, 1995, 51, 908-913 |
| 2101406 | CIF Paper | C18 H18 | P 1 21/a 1 | 14.984; 4.802; 10.26 90; 111.52; 90 | 686.8 | Gorter, S.; Rutten-Keulemans, E.; Krever, M.; Romers, C.; Cruickshank, D. W. J. [18]-Annulene, C~18~H~18~, structure, disorder and Hückel's 4<i>n</i> + 2 rule Acta Crystallographica Section B, 1995, 51, 1036-1045 |
| 2101407 | CIF Paper | C60.5 H86 N10 O17 S2 | P 65 | 22.196; 22.196; 24.64 90; 90; 120 | 10513 | Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J. Structures of quinoxaline antibiotics Acta Crystallographica Section B, 1995, 51, 987-999 |
| 2101408 | CIF Paper | C54.67 H72 Cl2 N12 O12.67 S2 | P 21 21 21 | 16.054; 17.128; 22.706 90; 90; 90 | 6244 | Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J. Structures of quinoxaline antibiotics Acta Crystallographica Section B, 1995, 51, 987-999 |
| 2101409 | CIF Paper | C64 H90 N12 O16 S2 | P 21 21 21 | 20.94; 18.53; 18.8 90; 90; 90 | 7295 | Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J. Structures of quinoxaline antibiotics Acta Crystallographica Section B, 1995, 51, 987-999 |
| 2101410 | CIF Paper | C56 H77 Cl N14 O14 S2 | C 2 2 21 | 10.622; 17.035; 35.21 90; 90; 90 | 6371 | Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J. Structures of quinoxaline antibiotics Acta Crystallographica Section B, 1995, 51, 987-999 |
| 2101411 | CIF Paper | C6 H13 N O2 | P 1 21/a 1 | 9.9069; 4.737; 16.382 90; 104.681; 90 | 743.7 | Harding, M. M.; Kariuki, B. M.; Williams, L.; Anwar, J. <small>DL</small>-Norleucine: redetermination of structure and observations with synchrotron radiation Laue diffraction on heating towards transformation Acta Crystallographica Section B, 1995, 51, 1059-1062 |
| 2101412 | CIF Paper | C10 H11 N O | P b c a | 9.132; 12.931; 15.514 90; 90; 90 | 1832 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N–H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101413 | CIF Paper | C11 H13 N O | P -1 | 10.004; 10.482; 11.506 114.54; 111.28; 88.16 | 1012.7 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N–H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101414 | CIF Paper | C11 H13 N O3 | P b c a | 9.469; 8.53; 27.149 90; 90; 90 | 2192.8 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N–H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101415 | CIF Paper | C14 H11 N O2 | I b a 2 | 8.469; 15.783; 9.003 90; 90; 90 | 1203.4 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N–H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101416 | CIF Paper | C20 H18 N4 O | P 1 21/a 1 | 11.793; 7.92; 18.366 90; 100.01; 90 | 1689.3 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N–H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101417 | CIF Paper | C16 H10 Cl N O2 | P 1 21/c 1 | 4.823; 22.371; 11.814 90; 97.04; 90 | 1265.1 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N–H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101418 | CIF Paper | C13 H13 N5 O | C 1 2/c 1 | 18.97; 5.77; 23.578 90; 97.22; 90 | 2560.3 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N–H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101419 | CIF Paper | C22 H18 N2 O2 | C 1 2/c 1 | 14.9853; 10.1607; 23.729 90; 108.68; 90 | 3422.7 | Fischer, G.; Pindur, U.; Schollmeyer, D. Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione – crystal data and theoretical calculations Acta Crystallographica Section B, 1995, 51, 999-1003 |
| 2101420 | CIF Paper | C22 H18 N2 O2 | C 1 2/c 1 | 14.977; 10.177; 23.663 90; 108.17; 90 | 3427 | Fischer, G.; Pindur, U.; Schollmeyer, D. Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione – crystal data and theoretical calculations Acta Crystallographica Section B, 1995, 51, 999-1003 |
| 2101421 | CIF Paper | C21 H24 Fe O | P 1 21/n 1 | 8.007; 13.002; 66.24 90; 91.96; 90 | 6892 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101422 | CIF Paper | C12 H14 Fe O | I 41 c d | 23.3334; 23.3334; 7.7186 90; 90; 90 | 4202.4 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101423 | CIF Paper | C18 H18 Fe O | P n a a | 9.8589; 15.28; 19.1399 90; 90; 90 | 2883.3 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101424 | CIF Paper | C19 H20 Fe O | P 1 21/c 1 | 10.2443; 10.5811; 14.2487 90; 100.19; 90 | 1520.1 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101425 | CIF Paper | C20 H22 Fe O | C 1 c 1 | 25.387; 7.6825; 17.803 90; 108.217; 90 | 3298.2 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101426 | CIF Paper | C24 H22 Fe O | C 1 2/c 1 | 26.229; 5.889; 24.553 90; 104.114; 90 | 3678 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101427 | CIF Paper | C27 H24 Fe2 O | P -1 | 9.3999; 11.1988; 11.972 117.844; 98.89; 102.362 | 1040.2 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101428 | CIF Paper | C7 H16 Cl N O2 | P 21 21 21 | 9.89; 15.324; 6.302 90; 90; 90 | 955.1 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101429 | CIF Paper | C6 H15 Br N2 O2 | P n a m | 10.35; 13.028; 6.816 90; 90; 90 | 919.1 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101430 | CIF Paper | C6 H15 Cl N2 O2 | P n a m | 10.179; 12.781; 6.713 90; 90; 90 | 873.3 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101431 | CIF Paper | C6 H15 I N2 O2 | P 1 21/c 1 | 5.919; 12.573; 13.643 90; 96.46; 90 | 1008.9 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101432 | CIF Paper | C7 H16 I N O3 | P n a m | 10.267; 15.305; 6.873 90; 90; 90 | 1080 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101433 | CIF Paper | C14 H30 I2 N2 O4 | P 1 21 1 | 12.803; 8.165; 9.612 90; 98.09; 90 | 994.8 | Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B, 1996, 52, 184-193 |
| 2101434 | CIF Paper | C16 H21 N3 O7 S | P n a 21 | 18.64; 13.088; 7.502 90; 90; 90 | 1830.2 | Russell, V. A.; Ward, M. D. Solid-state structure of a layered hydrogen-bonded salt: guanidinium 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonate methanol solvate Acta Crystallographica Section B, 1996, 52, 209-214 |
| 2101435 | CIF Paper | C34 H44 O14.5 | I 4 | 29.145; 29.145; 7.695 90; 90; 90 | 6536.4 | Govindachari, T. R.; Geetha Gopalakrishnan,; Rajan, S. S.; Kabaleeswaran, V.; Lessinger, L. Molecular and crystal structure of azadirachtin-H Acta Crystallographica Section B, 1996, 52, 145-150 |
| 2101436 | CIF Paper | Bi2 Ca Cu2 O8 Sr2 | C 1 c 1 | 37.754; 5.4109; 41.07 90; 103.58; 90 | 8155 | Gladyshevskii, R. E.; Flükiger, R. Modulated structure of Bi~2~Sr~2~CaCu~2~O~8+{δ~}, a high-<i>T</i>~c~ superconductor with monoclinic symmetry Acta Crystallographica Section B, 1996, 52, 38-53 |
| 2101437 | CIF Paper | Bi2 Ca Cu2 O8 Sr2 | C c c 2 | 5.4112; 30.873; 5.416 90; 90; 90 | 904.8 | Gladyshevskii, R. E.; Flükiger, R. Modulated structure of Bi~2~Sr~2~CaCu~2~O~8+{δ~}, a high-<i>T</i>~c~ superconductor with monoclinic symmetry Acta Crystallographica Section B, 1996, 52, 38-53 |
| 2101438 | CIF Paper | H2 Mg O2 | P -3 m 1 | 3.148; 3.148; 4.779 90; 90; 120 | 41.01 | Desgranges, L.; Calvarin, G.; Chevrier, G. Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~ Acta Crystallographica Section B, 1996, 52, 82-86 |
| 2101439 | CIF Paper | H2 Mg O2 | P -3 m 1 | 3.145; 3.145; 4.74 90; 90; 120 | 40.6 | Desgranges, L.; Calvarin, G.; Chevrier, G. Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~ Acta Crystallographica Section B, 1996, 52, 82-86 |
| 2101440 | CIF Paper | C20 H14 Cl2 O4 | P 1 21/n 1 | 7.672; 8.217; 29.042 90; 92.41; 90 | 1829.2 | Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J. Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes Acta Crystallographica Section B, 1996, 52, 151-158 |
| 2101441 | CIF Paper | C22 H14 N2 O4 | P 1 21/n 1 | 7.864; 27.588; 8.76 90; 101.88; 90 | 1859.8 | Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J. Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes Acta Crystallographica Section B, 1996, 52, 151-158 |
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