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 |
|---|---|---|---|---|---|---|
| 2101882 | CIF Paper | C44 H34 Cu2 N2 O12 | P 1 21/c 1 | 9.641; 19.695; 10.976 90; 96.89; 90 | 2069.1 | Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T. Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates Acta Crystallographica Section B, 1997, 53, 654-661 |
| 2101883 | CIF Paper | C50 H40 Cu2 N2 O12 | P 1 21/c 1 | 21.267; 10.568; 21.45 90; 104.83; 90 | 4660.3 | Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T. Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates Acta Crystallographica Section B, 1997, 53, 654-661 |
| 2101884 | CIF Paper | C44 H34 Cu2 N2 O12 | C 1 2/c 1 | 19.083; 12.156; 21.692 90; 124.26; 90 | 4159 | Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T. Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates Acta Crystallographica Section B, 1997, 53, 654-661 |
| 2101885 | CIF Paper | C58 H52 Cl2 Cu2 N2 O12 | P 1 21/n 1 | 14.332; 10.855; 17.719 90; 91; 90 | 2756.2 | Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T. Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates Acta Crystallographica Section B, 1997, 53, 654-661 |
| 2101886 | CIF Paper | C60 H52 Cu2 N8 O16 | P -1 | 12.707; 13.139; 9.488 93.92; 97.81; 72.45 | 1495.7 | Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T. Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates Acta Crystallographica Section B, 1997, 53, 654-661 |
| 2101887 | CIF Paper | C12 H10 N2 | P 1 21/a 1 | 12.184; 5.7888; 15.2282 90; 112.44; 90 | 992.7 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101888 | CIF Paper | C12 H10 N2 | P 1 21/a 1 | 12.184; 5.7888; 15.2282 90; 112.44; 90 | 992.7 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101889 | CIF HKL Paper | C12 H10 N2 | P 1 21/a 1 | 12.034; 5.695; 14.979 90; 112.436; 90 | 948.9 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101890 | CIF HKL Paper | C14 H14 N2 | C 1 2/c 1 | 13.625; 6.3728; 13.8825 90; 97.11; 90 | 1196.1 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101891 | CIF HKL Paper | C14 H14 N2 | C 1 2/c 1 | 13.4663; 6.294; 13.6133 90; 98.116; 90 | 1142.3 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101892 | CIF Paper | C14 H14 N2 | P b c a | 13.819; 11.805; 7.501 90; 90; 90 | 1223.6 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101893 | CIF Paper | C14 H14 N2 | P b c a | 13.819; 11.805; 7.501 90; 90; 90 | 1223.6 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101894 | CIF HKL Paper | C14 H14 N2 | P b c a | 13.824; 11.731; 7.366 90; 90; 90 | 1194.5 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101895 | CIF HKL Paper | C14 H14 N2 | P 21 21 21 | 11.652; 13.82; 7.241 90; 90; 90 | 1166 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101896 | CIF HKL Paper | C14 H14 N2 | P 1 21/a 1 | 11.9762; 4.8462; 9.7193 90; 89.654; 90 | 564.09 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101897 | CIF HKL Paper | C14 H14 N2 | P 1 21/a 1 | 11.819; 4.781; 9.602 90; 89.87; 90 | 542.6 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101898 | CIF Paper | C6 H6 Ag Cl O4 | C m c m | 7.913; 7.837; 11.798 90; 90; 90 | 731.6 | McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J. Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex Acta Crystallographica Section B, 1997, 53, 645-653 |
| 2101899 | CIF Paper | C6 H6 Ag Cl O4 | C m c m | 7.973; 7.857; 11.777 90; 90; 90 | 737.76 | McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J. Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex Acta Crystallographica Section B, 1997, 53, 645-653 |
| 2101900 | CIF Paper | C6 H6 Ag Cl O4 | C m c m | 8.1; 7.902; 11.739 90; 90; 90 | 751.37 | McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J. Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex Acta Crystallographica Section B, 1997, 53, 645-653 |
| 2101901 | CIF Paper | K3 Mo2 Na O8 | C 1 2/c 1 | 10.4455; 6.0307; 15.24 90; 90; 90 | 960 | Fábry, J.; Petrícek, V.; Vanek, P.; Císarová, I. Phase Transition in K~3~Na(MoO~4~)~2~ and Determination of the Twinned Structures of K~3~Na(MoO~4~)~2~ and K~2.5~Na~1.5~(MoO~4~)~2~ at Room Temperature Acta Crystallographica Section B, 1997, 53, 596-603 |
| 2101902 | CIF Paper | K2.5 Mo2 Na1.5 O8 | C 1 2/c 1 | 10.3849; 5.9957; 15.043 90; 90; 90 | 936.6 | Fábry, J.; Petrícek, V.; Vanek, P.; Císarová, I. Phase Transition in K~3~Na(MoO~4~)~2~ and Determination of the Twinned Structures of K~3~Na(MoO~4~)~2~ and K~2.5~Na~1.5~(MoO~4~)~2~ at Room Temperature Acta Crystallographica Section B, 1997, 53, 596-603 |
| 2101903 | CIF Paper | Al12 Cr Fe2 | I m m 2 | 12.34; 12.41; 30.71 90; 90; 90 | 4702.91 | Sui, H. X.; Liao, X. Z.; Kuo, K. H.; Zou, X.; Hovmöller, S. Structural Model of the Orthorhombic Non-Fibonacci Approximant in the Al~12~Fe~2~Cr Alloy Acta Crystallographica Section B, 1997, 53, 587-595 |
| 2101904 | CIF Paper | C9 H9 Cl O3 | P 21 21 21 | 5.6938; 5.7913; 27.052 90; 90; 90 | 892 | Sine Larsen; Katalin Marthi Structural and Thermodynamic Relationships Between Optically Active and Racemic Compounds. The Crystal Structures of Optically Active Chloro- and Bromo-Substituted 3-Hydroxy-3-phenylpropionic Acids Acta Crystallographica Section B, 1997, 53, 803-811 |
| 2101905 | CIF Paper | C9 H9 Br O3 | P 21 21 21 | 5.802; 5.8638; 27.345 90; 90; 90 | 930.3 | Sine Larsen; Katalin Marthi Structural and Thermodynamic Relationships Between Optically Active and Racemic Compounds. The Crystal Structures of Optically Active Chloro- and Bromo-Substituted 3-Hydroxy-3-phenylpropionic Acids Acta Crystallographica Section B, 1997, 53, 803-811 |
| 2101906 | CIF Paper | Cl5 Cr2 H33 N10 O2 | P 21 21 21 | 16.155; 16.154; 14.75 90; 90; 90 | 3849 | Harris, P.; Birkedal, H.; Larsen, S.; Güdel, H. U. A New Study of the Acid Rhodo Complex Salt [(NH~3~)~5~CrOHCr(NH~3~)~5~]Cl~5~.H~2~O Shows That the Crystals are Orthorhombic Acta Crystallographica Section B, 1997, 53, 795-802 |
| 2101907 | CIF Paper | C18 H24 N4 | P 1 21/c 1 | 11.262; 12.867; 12.51 90; 112.11; 90 | 1679.5 | Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M. Structural Studies of a Series of Organic Non-Linear Optical Materials Acta Crystallographica Section B, 1997, 53, 812-821 |
| 2101908 | CIF Paper | C17 H16 N4 | P 1 n 1 | 6.97; 14.233; 7.633 90; 107.91; 90 | 720.5 | Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M. Structural Studies of a Series of Organic Non-Linear Optical Materials Acta Crystallographica Section B, 1997, 53, 812-821 |
| 2101909 | CIF Paper | C15 H12 N4 | P 1 21/n 1 | 6.837; 25.08; 7.386 90; 92.7; 90 | 1265.1 | Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M. Structural Studies of a Series of Organic Non-Linear Optical Materials Acta Crystallographica Section B, 1997, 53, 812-821 |
| 2101910 | CIF Paper | C18 H15 N5 | P -1 | 7.615; 7.962; 14.74 91.45; 96.93; 118.03 | 779.7 | Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M. Structural Studies of a Series of Organic Non-Linear Optical Materials Acta Crystallographica Section B, 1997, 53, 812-821 |
| 2101911 | CIF Paper | C10 H44 N4 O14 P2 | P 1 21/a 1 | 7.931; 23.158; 6.856 90; 113.44; 90 | 1155.3 | Cohen, A. E.; Craven, B. M.; Klooster, W. T. Structure and Thermal Vibrations of Spermine Phosphate Hexahydrate from Neutron Diffraction Data at 125K Acta Crystallographica Section B, 1997, 53, 787-794 |
| 2101912 | CIF Paper | C11 H15 O4 P | P 1 21/c 1 | 10.1737; 13.9127; 8.7336 90; 107.037; 90 | 1181.94 | Blazis, Vincent J.; Koeller, Kevin J.; Rath, Nigam P.; Spilling, Christopher D. Application of Wallach's Rule in a Comparison of the X-ray Crystal Structures of the Racemate and the (<i>S</i>) Enantiomer of (1-Hydroxy-3-phenyl-2-propenyl) Dimethylphosphonate Acta Crystallographica Section B, 1997, 53, 838-842 |
| 2101913 | CIF Paper | C11 H15 O4 P | P 21 21 21 | 7.36; 8.344; 20.4292 90; 90; 90 | 1254.59 | Blazis, Vincent J.; Koeller, Kevin J.; Rath, Nigam P.; Spilling, Christopher D. Application of Wallach's Rule in a Comparison of the X-ray Crystal Structures of the Racemate and the (<i>S</i>) Enantiomer of (1-Hydroxy-3-phenyl-2-propenyl) Dimethylphosphonate Acta Crystallographica Section B, 1997, 53, 838-842 |
| 2101914 | CIF HKL Paper | C48 H40 B P | I -4 | 15.796; 15.796; 14.198 90; 90; 90 | 3542.6 | Lloyd, M. A.; Brock, C. P. [<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb Acta Crystallographica Section B, 1997, 53, 773-779 |
| 2101915 | CIF HKL Paper | C48 H40 As B | I -4 | 15.936; 15.936; 14.062 90; 90; 90 | 3571.1 | Lloyd, M. A.; Brock, C. P. [<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb Acta Crystallographica Section B, 1997, 53, 773-779 |
| 2101916 | CIF HKL Paper | C48 H40 B Sb | I -4 | 16.272; 16.272; 13.703 90; 90; 90 | 3628.3 | Lloyd, M. A.; Brock, C. P. [<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb Acta Crystallographica Section B, 1997, 53, 773-779 |
| 2101917 | CIF Paper | C1.7 H5.54 Br0.14 N2 O | P 61 2 2 | 8.271; 8.271; 11.083 90; 90; 120 | 656.6 | Yeo, L.; Harris, K. D. M. Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds Acta Crystallographica Section B, 1997, 53, 822-830 |
| 2101918 | CIF Paper | C2.08 H6.16 Br0.18 N2 O | P 61 2 2 | 8.2201; 8.2201; 11.0342 90; 90; 120 | 645.69 | Yeo, L.; Harris, K. D. M. Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds Acta Crystallographica Section B, 1997, 53, 822-830 |
| 2101919 | CIF Paper | C1.7 H5.54 Br0.14 N2 O | P 21 21 21 | 11.007; 13.945; 8.08 90; 90; 90 | 1240.2 | Yeo, L.; Harris, K. D. M. Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds Acta Crystallographica Section B, 1997, 53, 822-830 |
| 2101920 | CIF Paper | C2.08 H6.16 Br0.18 N2 O | P 21 21 21 | 10.93; 14.133; 8.186 90; 90; 90 | 1264.5 | Yeo, L.; Harris, K. D. M. Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds Acta Crystallographica Section B, 1997, 53, 822-830 |
| 2101921 | CIF Paper | C17 H12 O | P 1 21/a 1 | 11.8097; 8.2776; 12.003 90; 94.951; 90 | 1168.99 | Steiner, T.; Mason, S. A.; Tamm, M. Neutron Diffraction Study of Aromatic Hydrogen Bonds: 5-Ethynyl-5<i>H</i>-dibenzo[<i>a</i>,<i>d</i>]cyclohepten-5-ol at 20K Acta Crystallographica Section B, 1997, 53, 843-848 |
| 2101922 | CIF Paper | C47 H34 N4 O Ru S | P -1 | 10.607; 11.308; 17.699 77.53; 73.17; 69.85 | 1891.6 | Bartczak, T. J.; Rachlewicz, K.; Latos-Grażynski, L. Crystal and Molecular Structure of Thiocarbonyl-ethoxo(tetraphenylporphyrinato)ruthenium(II), [Ru(TPP)(CS)(HOC~2~H~5~)]. A Case of Centrosymmetric‒Noncentrosymmetric Ambiguity Acta Crystallographica Section B, 1997, 53, 767-772 |
| 2101923 | CIF Paper | O3 Ti Y | P n m a | 5.689; 7.6094; 5.335 90; 90; 90 | 230.95 | Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J. Electron Density in YTiO~3~ Acta Crystallographica Section B, 1997, 53, 739-744 |
| 2101924 | CIF Paper | O3 Ti Y | P n m a | 5.6901; 7.613; 5.3381 90; 90; 90 | 231.24 | Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J. Electron Density in YTiO~3~ Acta Crystallographica Section B, 1997, 53, 739-744 |
| 2101925 | CIF Paper | O3 Ti Y | P n m a | 5.69; 7.583; 5.318 90; 90; 90 | 229.5 | Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J. Electron Density in YTiO~3~ Acta Crystallographica Section B, 1997, 53, 739-744 |
| 2101926 | CIF Paper | Fe3 O4 | F d -3 m {origin @ -3 m} | 8.375; 8.375; 8.375 90; 90; 90 | 587.4 | Sasaki, S. Radial Distribution of Electron Density in Magnetite, Fe~3~O~4~ Acta Crystallographica Section B, 1997, 53, 762-766 |
| 2101927 | CIF Paper | O6 Sb Ta Ti | C 1 2/c 1 | 16.57244; 4.82608; 5.48949 90; 91.1727; 90 | 438.957 | Ling, Christopher; Thompson, John G.; Schmid, Siegbert; Cookson, David; Withers, Ray L. Structure Refinements of the Layered Intergrowth Phases Sb^III^Sb^V <i>x^</i><i>A</i>~1{-~<i>x</i>}TiO~6~ (<i>x</i>≃0, <i>A</i> = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data Acta Crystallographica Section B, 1997, 53, 861-869 |
| 2101928 | CIF Paper | Nb O6 Sb Ti | C 1 2/c 1 | 16.6009; 4.82702; 5.4933 90; 91.1159; 90 | 440.11 | Ling, Christopher; Thompson, John G.; Schmid, Siegbert; Cookson, David; Withers, Ray L. Structure Refinements of the Layered Intergrowth Phases Sb^III^Sb^V <i>x^</i><i>A</i>~1{-~<i>x</i>}TiO~6~ (<i>x</i>≃0, <i>A</i> = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data Acta Crystallographica Section B, 1997, 53, 861-869 |
| 2101929 | CIF Paper | C21 H21 N5 O11 | P n a 21 | 11.31; 23.183; 9.462 90; 90; 90 | 2480.9 | Zaderenko, Paula; Gil, Ma. Soledad; López, Pilar; Ballesteros, Paloma; Fonseca, Isabel; Albert, Armando Diethyl 2-Benzimidazol-1-ylsuccinate‒Picric Acid (1/1) ‒ An Inclusion Molecular Complex Acta Crystallographica Section B, 1997, 53, 961-967 |
| 2101930 | CIF Paper | O2 Ru | P 42/m n m | 4.49307; 4.49307; 3.10639 90; 90; 90 | 62.711 | Haines, J.; Léger, J. M.; Schulte, O.; Hull, S. Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide Acta Crystallographica Section B, 1997, 53, 880-884 |
| 2101931 | CIF Paper | O2 Ru | P n n m | 4.4865; 4.4347; 3.0934 90; 90; 90 | 61.547 | Haines, J.; Léger, J. M.; Schulte, O.; Hull, S. Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide Acta Crystallographica Section B, 1997, 53, 880-884 |
| 2101932 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.443; 7.572; 5.824 90; 120.95; 90 | 395 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101933 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.53; 7.604; 5.921 90; 121.05; 90 | 406.2 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101934 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.443; 7.572; 5.824 90; 120.95; 90 | 395 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101935 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.53; 7.604; 5.921 90; 121.05; 90 | 406.2 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101936 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.443; 7.572; 5.824 90; 120.95; 90 | 395 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101937 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.53; 7.604; 5.921 90; 121.05; 90 | 406.2 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101938 | CIF Paper | C19 H22 N2 O4 | P 1 21/a 1 | 10.8834; 11.2355; 14.743 90; 104.295; 90 | 1747 | Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J. Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines Acta Crystallographica Section B, 1997, 53, 976-983 |
| 2101939 | CIF Paper | C15 H20 N2 O5 | P 1 21/c 1 | 6.5086; 9.0954; 26.686 90; 93.325; 90 | 1577.1 | Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J. Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines Acta Crystallographica Section B, 1997, 53, 976-983 |
| 2101940 | CIF Paper | C17 H19 N5 O8 | P -1 | 9.4085; 9.87; 10.9433 77.563; 81.341; 81.08 | 973.11 | Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J. Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines Acta Crystallographica Section B, 1997, 53, 976-983 |
| 2101941 | CIF Paper | C16 H19 F3 N2 O4 | P 1 21/c 1 | 15.91; 6.0477; 18.66 90; 108.028; 90 | 1707.3 | Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J. Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines Acta Crystallographica Section B, 1997, 53, 976-983 |
| 2101942 | CIF Paper | Cl5 Mo | P -1 | 6.716; 9.048; 6.074 89.19; 118.17; 108.85 | 303.7 | Beck, J.; Wolf, F. Three New Polymorphic Forms of Molybdenum Pentachloride Acta Crystallographica Section B, 1997, 53, 895-903 |
| 2101943 | CIF HKL Paper | Cl5 Mo | P n m a | 11.7; 17.874; 6.085 90; 90; 90 | 1272.5 | Beck, J.; Wolf, F. Three New Polymorphic Forms of Molybdenum Pentachloride Acta Crystallographica Section B, 1997, 53, 895-903 |
| 2101944 | CIF HKL Paper | Cl10 Mo2 | P 1 21/c 1 | 9.4682; 11.7496; 12.1619 90; 108.879; 90 | 1280.2 | Beck, J.; Wolf, F. Three New Polymorphic Forms of Molybdenum Pentachloride Acta Crystallographica Section B, 1997, 53, 895-903 |
| 2101945 | CIF Paper | C15 H15 Cl2 N O3 | P 1 21/c 1 | 13.238; 12.995; 9.309 90; 100.938; 90 | 1572.3 | Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R. Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants Acta Crystallographica Section B, 1997, 53, 945-952 |
| 2101946 | CIF Paper | C15 H16 Br N O3 | C 1 2/c 1 | 25.005; 12.7399; 9.3636 90; 92.436; 90 | 2980.2 | Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R. Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants Acta Crystallographica Section B, 1997, 53, 945-952 |
| 2101947 | CIF Paper | C16 H16 F3 N O3 | C 1 2/c 1 | 30.032; 12.0381; 9.099 90; 92.362; 90 | 3286.8 | Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R. Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants Acta Crystallographica Section B, 1997, 53, 945-952 |
| 2101948 | CIF Paper | C15 H16 Cl N O3 | P 1 21/c 1 | 9.055; 12.253; 26.855 90; 95.16; 90 | 2968 | Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R. Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants Acta Crystallographica Section B, 1997, 53, 945-952 |
| 2101949 | CIF Paper | C15 H16 Br N O3 | P 1 21/c 1 | 9.101; 12.274; 27.27 90; 96.544; 90 | 3026.4 | Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R. Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants Acta Crystallographica Section B, 1997, 53, 945-952 |
| 2101950 | CIF Paper | C16 H22 N6 | P 3 | 16.152; 16.152; 5.353 90; 90; 120 | 1209.4 | Ochando, L. E.; Rius, J.; Louër, D.; Claramunt, R. M.; Lopez, C.; Elguero, J.; Amigó, J. M. Phase Transitions in Tris(3,5-dimethylpyrazol-1-yl)methane. The Structure of the High-Temperature Phase from X-ray Powder Diffraction Acta Crystallographica Section B, 1997, 53, 939-944 |
| 2101951 | CIF Paper | Cl18 N4 P6 | P 1 21/m 1 | 7.72; 21.235; 8.248 90; 91.12; 90 | 1351.9 | Belaj, F. Structure and Motion of Tetrakis(trichlorophosphazeno)phosphonium Hexachlorophosphate, [P(NPCl~3~)~4~]^+^PCl~6~^{-^}, at 93 K Acta Crystallographica Section B, 1997, 53, 923-927 |
| 2101952 | CIF Paper | C Cl13 N2 P3 | P 1 21 1 | 9.958; 11.546; 15.726 90; 96.9; 90 | 1795 | Belaj, F. Structures of the Phosphazenes [ClC(NPCl~3~)~2~]^+^PCl~6~^{-^} and [CH~3~C(NPCl~3~)~2~]^+^SbCl~6~^{-^} at 90 K Acta Crystallographica Section B, 1997, 53, 953-960 |
| 2101953 | CIF Paper | C2 H3 Cl12 N2 P2 Sb | P -1 | 12.133; 12.229; 13.975 90.09; 91.17; 108.86 | 1961.7 | Belaj, F. Structures of the Phosphazenes [ClC(NPCl~3~)~2~]^+^PCl~6~^{-^} and [CH~3~C(NPCl~3~)~2~]^+^SbCl~6~^{-^} at 90 K Acta Crystallographica Section B, 1997, 53, 953-960 |
| 2101954 | CIF Paper | B3 Li O5 | P n a 21 | 8.444; 7.378; 5.1416 90; 90; 90 | 320.32 | Le Hénaff, C.; Hansen, N. K.; Protas, J.; Marnier, G. Electron Density Distribution in LiB~3~O~5~ at 293 K Acta Crystallographica Section B, 1997, 53, 870-879 |
| 2101955 | CIF Paper | C6 H16 N2 O6 | P 21 21 21 | 9.572; 10.039; 10.548 90; 90; 90 | 1013.6 | Benabicha, Farid; Pichon-Pesme, Virginie; Jelsch, Christian; Lecomte, Claude; Khmou, Ahmed Experimental charge density and electrostatic potential of glycyl-<small>L</small>-threonine dihydrate Acta Crystallographica Section B, 2000, 56, 155-165 |
| 2101956 | CIF HKL Paper | C24 H50 N4 O8 | P 1 21/n 1 | 13.3213; 14.0499; 16.0491 90; 110.549; 90 | 2812.67 | Lough, Alan J.; Gregson, Richard M.; Ferguson, George; Glidewell, Christopher Two different three-dimensional hydrogen-bonded framework structures in two hydrated adducts <i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane‒terephthalic acid‒water (1/1/4) and (1/1/6) Acta Crystallographica Section B, 2000, 56, 85-93 |
| 2101957 | CIF HKL Paper | C24 H54 N4 O10 | P 1 21/c 1 | 8.1772; 12.3974; 16.8804 90; 116.231; 90 | 1535.04 | Lough, Alan J.; Gregson, Richard M.; Ferguson, George; Glidewell, Christopher Two different three-dimensional hydrogen-bonded framework structures in two hydrated adducts <i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane‒terephthalic acid‒water (1/1/4) and (1/1/6) Acta Crystallographica Section B, 2000, 56, 85-93 |
| 2101958 | CIF Paper | C11 H11 N O2 | P 1 21/c 1 | 8.542; 13.408; 8.638 90; 99.7; 90 | 975.18 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101959 | CIF Paper | C11 H11 N O2 | P 1 21/n 1 | 8.68; 7.624; 15.044 90; 101.87; 90 | 974.27 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101960 | CIF Paper | C11 H11 N O2 | P b c a | 6.216; 38.627; 8.031 90; 90; 90 | 1928.3 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101961 | CIF Paper | C11 H11 N O2 | P 1 21/c 1 | 19.353; 5.074; 10.275 90; 109; 90 | 954 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101962 | CIF Paper | C12 H13 N O2 | P 1 21/n 1 | 9.288; 7.44; 14.776 90; 103.53; 90 | 992.72 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101963 | CIF Paper | C12 H13 N O2 | P 1 21/c 1 | 22.455; 5.286; 9.313 90; 110.89; 90 | 1032.8 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101964 | CIF Paper | C10 H9 N O2 | P 1 21/c 1 | 17.81; 5.175; 9.534 90; 106.7; 90 | 841.66 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101965 | CIF HKL Paper | C46 H104 N14 O12 | P -1 | 8.39; 9.894; 18.908 105.06; 94.91; 93.82 | 1503.6 | Feng Xue; Thomas C. W. Mak Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water Acta Crystallographica Section B, 2000, 56, 142-154 |
| 2101966 | CIF HKL Paper | C25 H58 N4 O10 | P -1 | 9.432; 12.601; 14.804 79.98; 79.2; 84.18 | 1697.7 | Feng Xue; Thomas C. W. Mak Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water Acta Crystallographica Section B, 2000, 56, 142-154 |
| 2101967 | CIF HKL Paper | C35 H86 N7 O15.5 | P -1 | 13.25; 14.034; 15.26 72.46; 78.32; 66.95 | 2478.1 | Feng Xue; Thomas C. W. Mak Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water Acta Crystallographica Section B, 2000, 56, 142-154 |
| 2101968 | CIF HKL Paper | C35 H78 N6 O13 | P n a 21 | 16.467; 33.109; 8.344 90; 90; 90 | 4549.2 | Feng Xue; Thomas C. W. Mak Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water Acta Crystallographica Section B, 2000, 56, 142-154 |
| 2101969 | CIF HKL Paper | C7 H16 Br N O2 | P 1 21/n 1 | 6.793; 13.85; 11.42 90; 102.71; 90 | 1048.1 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101970 | CIF Paper | C9 H20 Br N O2 | P -1 | 6.771; 7.599; 12.273 94.17; 92.04; 98.83 | 621.6 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101971 | CIF Paper | C10 H22 Br N O2 | P -1 | 6.739; 7.525; 13.67 85.61; 86.18; 79.81 | 679.3 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101972 | CIF Paper | C11 H24 Br N O2 | P -1 | 6.872; 7.519; 14.107 85.59; 87.2; 81.44 | 718.1 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101973 | CIF HKL Paper | C5 H12 Br N O2 | P 1 21/c 1 | 7.613; 9.236; 11.853 90; 98.08; 90 | 825.2 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101974 | CIF Paper | C18 H38 Br N O2 | P -1 | 6.778; 7.484; 21.348 87.34; 86.96; 79.04 | 1060.9 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101975 | CIF Paper | C20 H42 Br N O2 | P -1 | 6.762; 7.466; 23.4 86.9; 83.14; 78.87 | 1150.3 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101976 | CIF Paper | C40 H56 N4 O4 | P -1 | 8.6323; 9.943; 12.582 98.783; 102.785; 115.746 | 909.8 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101977 | CIF Paper | C42 H64 N4 O6 S2 | P 1 21/c 1 | 10.659; 17.892; 11.679 90; 103.107; 90 | 2169.3 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101978 | CIF Paper | C42 H64 N4 O10 S2 | P 1 21/c 1 | 10.7736; 18.1167; 11.5532 90; 101.136; 90 | 2212.5 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101979 | CIF Paper | C32 H56 N4 O8 | P -1 | 8.0814; 10.1981; 10.78 79.789; 80.728; 80.28 | 853.89 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101980 | CIF Paper | C31 H52 N4 O7 | P -1 | 9.4481; 9.8905; 18.0942 88.704; 78.675; 77.525 | 1618.43 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101981 | CIF Paper | C40 H68 N4 O14 P4 | P 1 21/c 1 | 8.7391; 26.1558; 10.7871 90; 107.267; 90 | 2354.57 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101982 | CIF Paper | C30 H48 N4 O8 | P 1 21/c 1 | 8.9162; 11.8903; 14.5229 90; 100.419; 90 | 1514.3 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101983 | CIF Paper | C52 H66 N4 O6 | P 1 21/c 1 | 9.9634; 18.8981; 12.2344 90; 97.725; 90 | 2282.7 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101984 | CIF HKL Paper | C15 H13 N O2 S | P b c a | 21.595; 14.518; 7.953 90; 90; 90 | 2493.4 | Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione Acta Crystallographica Section B, 2000, 56, 58-67 |
| 2101985 | CIF Paper | C13 H9 N O3 S | P 1 21/a 1 | 7.51; 21.16; 7.66 90; 92.043; 90 | 1216 | Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione Acta Crystallographica Section B, 2000, 56, 58-67 |
| 2101986 | CIF HKL Paper | C10 H8 N2 O4 S | P 1 21/a 1 | 7.918; 13.132; 10.983 90; 110.7; 90 | 1068 | Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione Acta Crystallographica Section B, 2000, 56, 58-67 |
| 2101987 | CIF Paper | H3.6 O24 Si11.04 | P n m a | 20.0511; 19.8757; 13.36823 90; 90; 90 | 5327.64 | Artioli, G.; Lamberti, C.; Marra, G.L. Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite Acta Crystallographica Section B, 2000, 56, 2-10 |
| 2101988 | CIF Paper | H3.6 O24 Si11.04 | P 1 21/n 1 | 19.8352; 20.0903; 13.3588 90; 90.892; 90 | 5322.77 | Artioli, G.; Lamberti, C.; Marra, G.L. Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite Acta Crystallographica Section B, 2000, 56, 2-10 |
| 2101989 | CIF HKL Paper | C15 H14 O3 S | P 1 21/n 1 | 10.4698; 10.277; 25.449 90; 98.429; 90 | 2708.7 | Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J. Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones Acta Crystallographica Section B, 2000, 56, 112-117 |
| 2101990 | CIF HKL Paper | C15 H13 N O5 S | P 21 21 21 | 5.5704; 8.619; 30.356 90; 90; 90 | 1457.4 | Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J. Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones Acta Crystallographica Section B, 2000, 56, 112-117 |
| 2101991 | CIF HKL Paper | C15 H13 N O5 S | P -1 | 6.7468; 7.4303; 15.201 85.25; 79.56; 75.39 | 724.64 | Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J. Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones Acta Crystallographica Section B, 2000, 56, 112-117 |
| 2101992 | CIF HKL Paper | C40 H43 N3 O12 S3 | P c c n | 13.7305; 14.9948; 19.4209 90; 90; 90 | 3998.5 | Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F. Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol Acta Crystallographica Section B, 2000, 56, 68-84 |
| 2101993 | CIF HKL Paper | C85 H89 N3 O13 | P -1 | 10.7171; 11.2112; 15.5547 101.069; 92.924; 97.291 | 1813.9 | Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F. Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol Acta Crystallographica Section B, 2000, 56, 68-84 |
| 2101994 | CIF HKL Paper | C18 H25 N3 O8 | P 1 21/c 1 | 8.2469; 10.527; 23.052 90; 98.144; 90 | 1981.1 | Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F. Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol Acta Crystallographica Section B, 2000, 56, 68-84 |
| 2101995 | CIF HKL Paper | C86 H104 N8 O14 | P 1 21 1 | 10.0041; 41.5502; 10.2715 90; 112.746; 90 | 3937.52 | Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F. Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol Acta Crystallographica Section B, 2000, 56, 68-84 |
| 2101996 | CIF Paper | N Na O2 | I m 2 m | 3.5024; 5.5209; 5.3789 90; 90; 90 | 104.01 | Gohda, Takashi X-ray study of deformation density and spontaneous polarization in ferroelectric NaNO~2~ Acta Crystallographica Section B, 2000, 56, 11-16 |
| 2101997 | CIF Paper | Br2 Co0.5 Rb | P n a m | 9.732; 13.328; 7.654 90; 90; 90 | 992.8 | Friese, K.; Madariaga, G.; Breczewski, T. Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K Acta Crystallographica Section B, 2000, 56, 17-21 |
| 2101998 | CIF Paper | Br4 Co Rb2 | P n a m | 9.691; 13.278; 7.63 90; 90; 90 | 981.8 | Friese, K.; Madariaga, G.; Breczewski, T. Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K Acta Crystallographica Section B, 2000, 56, 17-21 |
| 2101999 | CIF Paper | Hf0.8 O3 Pb Ti0.2 | R 3 c :H | 5.7827; 5.7827; 14.2702 90; 90; 120 | 413.259 | Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K Acta Crystallographica Section B, 2000, 56, 27-38 |
| 2102000 | CIF Paper | Hf0.8 O3 Pb Ti0.2 | R 3 c :H | 5.7871; 5.7871; 14.2735 90; 90; 120 | 413.984 | Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K Acta Crystallographica Section B, 2000, 56, 27-38 |
| 2102001 | CIF Paper | Hf0.8 O3 Pb Ti0.2 | R 3 c :H | 5.7943; 5.7943; 14.2742 90; 90; 120 | 415.035 | Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K Acta Crystallographica Section B, 2000, 56, 27-38 |
| 2102002 | CIF Paper | Hf0.8 O3 Pb Ti0.2 | R 3 c :H | 5.8025; 5.8025; 14.2648 90; 90; 120 | 415.94 | Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K Acta Crystallographica Section B, 2000, 56, 27-38 |
| 2102003 | CIF Paper | Hf0.8 O3 Pb Ti0.2 | P m -3 m | 4.1072; 4.1072; 4.1072 90; 90; 90 | 69.285 | Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K Acta Crystallographica Section B, 2000, 56, 27-38 |
| 2102004 | CIF Paper | Cu6 O8 Pb | F m -3m | 9.314; 9.314; 9.314 90; 90; 90 | 807.99 | Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim Structure of Cu~6~PbO~8~ Acta Crystallographica Section B, 2000, 56, 22-26 |
| 2102005 | CIF Paper | Cu6 O8 Pb | F m -3m | 8.623; 8.623; 8.623 90; 90; 90 | 641.2 | Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim Structure of Cu~6~PbO~8~ Acta Crystallographica Section B, 2000, 56, 22-26 |
| 2102006 | CIF Paper | F Nb O2 | R -3 c | 5.52; 5.52; 13.52 90; 90; 120 | 356.768 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102007 | CIF Paper | F Nb O2 | R -3 c | 5.3067; 5.3067; 13.5495 90; 90; 120 | 330.45 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102008 | CIF Paper | F Nb O2 | R -3 c | 5.2357; 5.2357; 13.5542 90; 90; 120 | 321.78 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102009 | CIF Paper | F Nb O2 | R -3 c | 5.1232; 5.1232; 13.6017 90; 90; 120 | 309.18 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102010 | CIF Paper | F Nb O2 | R -3 c | 4.9462; 4.9462; 13.6689 90; 90; 120 | 289.61 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102011 | CIF Paper | F Nb O2 | R -3 c | 4.8552; 4.8552; 13.7 90; 90; 120 | 279.68 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102012 | CIF Paper | F Nb O2 | R -3 c | 4.8232; 4.8232; 13.7125 90; 90; 120 | 276.26 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102013 | CIF Paper | C8 H9 N O2 | P 1 21/n 1 | 6.98; 8.915; 11.566 90; 98.54; 90 | 711.7 | Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H. Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures Acta Crystallographica Section B, 2000, 56, 299-309 |
| 2102014 | CIF Paper | C8 H9 N O2 | P 1 21/n 1 | 6.885; 8.5819; 11.519 90; 99.12; 90 | 672.01 | Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H. Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures Acta Crystallographica Section B, 2000, 56, 299-309 |
| 2102015 | CIF Paper | C8 H9 N O2 | P 1 21/n 1 | 6.82; 8.374; 11.559 90; 99.32; 90 | 651.43 | Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H. Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures Acta Crystallographica Section B, 2000, 56, 299-309 |
| 2102016 | CIF Paper | C8 H9 N O2 | P 1 21/n 1 | 6.625; 7.985; 11.916 90; 99.41; 90 | 621.9 | Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H. Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures Acta Crystallographica Section B, 2000, 56, 299-309 |
| 2102017 | CIF Paper | Ce0.33333 Nb O3 | P 1 2/m 1 | 5.5267; 7.8824; 5.5245 90; 90.294; 90 | 240.664 | Bridges, C.; Greedan, J. E.; Barbier, J. Structure of the defect perovskite Ce~1/3~NbO~3~: a redetermination by electron and neutron powder diffraction Acta Crystallographica Section B, 2000, 56, 183-188 |
| 2102018 | CIF Paper | C39.5 H64 Cs2 P2 | P -1 | 14.6241; 14.7393; 22.072 72.2117; 73.3659; 70.2953 | 4174.81 | Rheingold, A. L.; Concolino, T. E.; Lam, K.-C.; Guzei, I. A.; Rabe, G. W.; Heise, H. Two phases of {[CsPH(η^6^-2,4,6-<i>^t^</i>Bu~3~C~6~H~2~)]~2~(η^3^-toluene)~0.5~}~<i>x~</i>: their structures and interconversions Acta Crystallographica Section B, 2000, 56, 210-214 |
| 2102019 | CIF HKL Paper | C148 H132 N2 O16 Si12 | P -1 | 14.2354; 15.296; 18.747 71.764; 88.862; 62.544 | 3402.7 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102020 | CIF HKL Paper | C87 H79 N3 O8 Si6 | P -1 | 10.7764; 12.8122; 15.1733 91.999; 94.851; 109.063 | 1968.6 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102021 | CIF HKL Paper | C30 H34 N4 O3 Si2 | P 1 21/c 1 | 16.1555; 8.4622; 21.8427 90; 97.386; 90 | 2961.4 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102022 | CIF HKL Paper | C34 H30 N2 O3 Si2 | P -1 | 8.9245; 10.19; 17.366 99.57; 100.519; 93.8 | 1523.5 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102023 | CIF HKL Paper | C52 H48 N2 O6 Si4 | P -1 | 8.8365; 10.8028; 13.3231 108.74; 89.774; 94.792 | 1199.8 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102024 | CIF HKL Paper | C29 H27 N O3 Si2 | P -1 | 6.4469; 10.2837; 10.6088 74.645; 81.968; 85.511 | 671 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102025 | CIF HKL Paper | C28 H26 N2 O3 Si2 | P -1 | 6.4358; 10.2497; 10.4056 76; 84.438; 86.372 | 662.32 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102026 | CIF Paper | C30 H22 N4 O8 | P -1 | 7.3974; 9.6352; 10.1688 64.872; 72.375; 76.612 | 620.92 | Lough, Alan J.; Wheatley, Paul S.; Ferguson, George; Glidewell, Christopher Hydrogen-bonding behaviour of benzene-1,2,4,5-tetracarboxylic acid: supramolecular structures of different dimensionality in the 2:1 adducts formed with 4,4'-bipyridyl and hexamethylenetetramine Acta Crystallographica Section B, 2000, 56, 261-272 |
| 2102027 | CIF Paper | C22 H30 N8 O8 | P -1 | 9.7029; 10.9369; 16.7647 84.271; 79.399; 75.264 | 1688.55 | Lough, Alan J.; Wheatley, Paul S.; Ferguson, George; Glidewell, Christopher Hydrogen-bonding behaviour of benzene-1,2,4,5-tetracarboxylic acid: supramolecular structures of different dimensionality in the 2:1 adducts formed with 4,4'-bipyridyl and hexamethylenetetramine Acta Crystallographica Section B, 2000, 56, 261-272 |
| 2102028 | CIF Paper | C57 H104 O6 | P -1 | 11.665; 44.933; 5.432 87.034; 100.17; 89.09 | 2798 | Culot, Christine; Norberg, Bernadette; Evrard, Guy; Durant, Francois Molecular analysis of the β-polymorphic form of trielaidin: crystal structure at low temperature Acta Crystallographica Section B, 2000, 56, 317-321 |
| 2102029 | CIF HKL Paper | C24 H24 B N | I -4 2 m | 11.1208; 11.1208; 8.0033 90; 90; 90 | 989.79 | Steiner, Thomas; Mason, Sax A. Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction Acta Crystallographica Section B, 2000, 56, 254-260 |
| 2102030 | CIF HKL Paper | C24 H24 B N | I -4 2 m | 11.2255; 11.2255; 8.0745 90; 90; 90 | 1017.5 | Steiner, Thomas; Mason, Sax A. Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction Acta Crystallographica Section B, 2000, 56, 254-260 |
| 2102031 | CIF Paper | C4 H12 Cd Cl3 N | P 63/m | 9.126; 9.126; 6.718 90; 90; 120 | 484.5 | Peral, I.; Madariaga, G.; Perez-Etxebarria, A.; Breczewski, T. X-ray diffraction study of the phase transitions of (CH~3~)~4~NCdCl~3~ between 293 and 80K: a quantitative analysis of the ferroelastic domains distribution below 118K Acta Crystallographica Section B, 2000, 56, 215-225 |
| 2102032 | CIF Paper | C48 H58 N6 O8 S2 | P 1 21/n 1 | 18.0527; 13.1074; 20.5723 90; 108.252; 90 | 4622.98 | Glidewell, Christopher; Ferguson, George; Lough, Alan J.; Gregson, Richard M. 3,6,9,16,19,22-Hexaazatricyclo[22.2.2.2^11,14^]triconta-1(26),11(29),12,14(30),24,27-hexaene, C~24~H~38~N~6~, as a building block in supramolecular chemistry: structures in two and three dimensions Acta Crystallographica Section B, 2000, 56, 287-298 |
| 2102033 | CIF Paper | C60 H72 N6 O8 | P 1 21/c 1 | 12.3442; 7.6496; 29.1745 90; 110.686; 90 | 2577.29 | Glidewell, Christopher; Ferguson, George; Lough, Alan J.; Gregson, Richard M. 3,6,9,16,19,22-Hexaazatricyclo[22.2.2.2^11,14^]triconta-1(26),11(29),12,14(30),24,27-hexaene, C~24~H~38~N~6~, as a building block in supramolecular chemistry: structures in two and three dimensions Acta Crystallographica Section B, 2000, 56, 287-298 |
| 2102034 | CIF Paper | Al H24 K O20 S2 | P a -3 | 12.135; 12.135; 12.135 90; 90; 90 | 1786.98 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102035 | CIF Paper | Al H24 K O20 S2 | P a -3 | 12.164; 12.164; 12.164 90; 90; 90 | 1799.82 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102036 | CIF Paper | Al H24 O20 S2 Tl | P a -3 | 12.207; 12.207; 12.207 90; 90; 90 | 1818.98 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102037 | CIF Paper | Al H24 O20 S2 Tl | P a -3 | 12.2305; 12.2305; 12.2305 90; 90; 90 | 1829.5 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102038 | CIF Paper | Cr H24 K O20 S2 | P a -3 | 12.2133; 12.2133; 12.2133 90; 90; 90 | 1821.79 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102039 | CIF Paper | Cr H24 K O20 S2 | P a -3 | 12.2305; 12.2305; 12.2305 90; 90; 90 | 1829.5 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102040 | CIF Paper | Ga H24 O20 Rb S2 | P a -3 | 12.2679; 12.2679; 12.2679 90; 90; 90 | 1846.34 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102041 | CIF Paper | Ga H24 O20 S2 Tl | P a -3 | 12.2368; 12.2368; 12.2368 90; 90; 90 | 1832.33 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102042 | CIF Paper | C98.32 H223.88 O102.63 | P 1 | 18.153; 15.456; 15.251 102.81; 113.13; 99.9 | 3674 | Makedonopoulou, Stella; Mavridis, Irene M. Structure of the inclusion complex of β-cyclodextrin with 1,12-dodecanedioic acid using synchrotron radiation data; a detailed dimeric β-cyclodextrin structure Acta Crystallographica Section B, 2000, 56, 322-331 |
| 2102043 | CIF HKL Paper | C97.03 H209.44 O96.69 | P 1 | 18.22; 15.488; 15.409 102.903; 113.122; 99.708 | 3735.3 | Makedonopoulou, Stella; Mavridis, Irene M. Structure of the inclusion complex of β-cyclodextrin with 1,12-dodecanedioic acid using synchrotron radiation data; a detailed dimeric β-cyclodextrin structure Acta Crystallographica Section B, 2000, 56, 322-331 |
| 2102044 | CIF Paper | C36 H30 As2 Cl2 Pt | P 1 21/n 1 | 9.2706; 19.726; 9.83 90; 111.83; 90 | 1668.7 | Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II) Acta Crystallographica Section B, 2000, 56, 226-233 |
| 2102045 | CIF Paper | C38 H34 As2 Cl6 Pt | P b c a | 20.582; 8.146; 23.491 90; 90; 90 | 3938.5 | Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II) Acta Crystallographica Section B, 2000, 56, 226-233 |
| 2102046 | CIF Paper | C38 H34 As2 Cl4 Pt | P -1 | 9.3899; 9.5481; 11.931 109.7; 108.26; 98.77 | 915.6 | Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II) Acta Crystallographica Section B, 2000, 56, 226-233 |
| 2102047 | CIF HKL Paper | C39 H33 As2 Cl2 Pt | P 1 21/n 1 | 11.778; 18.712; 16.647 90; 104.78; 90 | 3547.4 | Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II) Acta Crystallographica Section B, 2000, 56, 226-233 |
| 2102048 | CIF Paper | C18 H16 N2 O4 S2 | P 1 21/c 1 | 9.0603; 10.6109; 9.4613 90; 101.893; 90 | 890.1 | Nagel, Norbert; Bock, Hans; Eller, Peter Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine Acta Crystallographica Section B, 2000, 56, 234-244 |
| 2102049 | CIF Paper | C18 H16 N2 O4 S2 | P 1 21/n 1 | 10.6449; 6.451; 13.1061 90; 96.195; 90 | 894.74 | Nagel, Norbert; Bock, Hans; Eller, Peter Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine Acta Crystallographica Section B, 2000, 56, 234-244 |
| 2102050 | CIF Paper | C21 H22 N2 O5 S2 | P b c n | 17.503; 7.731; 15.188 90; 90; 90 | 2055.2 | Nagel, Norbert; Bock, Hans; Eller, Peter Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine Acta Crystallographica Section B, 2000, 56, 234-244 |
| 2102051 | CIF Paper | C22 H28 N2 O6 S4 | P -1 | 8.4277; 13.0779; 13.401 116.532; 97.1; 90.425 | 1308.1 | Nagel, Norbert; Bock, Hans; Eller, Peter Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine Acta Crystallographica Section B, 2000, 56, 234-244 |
| 2102052 | CIF Paper | C20 H4 Co D27 N6 O4 | P 1 21 1 | 9.6772; 13.8988; 8.9432 90; 96.322; 90 | 1195.56 | Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. II. 3‒1 Photoisomerization of a cobaloxime complex Acta Crystallographica Section B, 2000, 56, 245-253 |
| 2102053 | CIF Paper | C20 H4 Co D27 N6 O4 | P 1 21 1 | 9.1579; 13.9694; 9.2757 90; 99.954; 90 | 1168.78 | Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct Observation of Deuterium Migration in Crystalline-State Reaction by Single Crystal Neutron Diffraction II. 3-1 Photoisomerization of a Cobaloxime Complex Acta Crystallographica, Section B, 2000, 56, 245-253 |
| 2102054 | CIF Paper | C20 H4 Co D27 N6 O4 | P 1 21 1 | 9.1579; 13.9694; 9.2757 90; 99.954; 90 | 1168.78 | Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct Observation of Deuterium Migration in Crystalline-State Reaction by Single Crystal Neutron Diffraction II. 3-1 Photoisomerization of a Cobaloxime Complex Acta Crystallographica, Section B, 2000, 56, 245-253 |
| 2102055 | CIF Paper | C13 H10 O | C 1 2/c 1 | 16.2219; 8.1468; 16.334 90; 112.911; 90 | 1988.35 | Kutzke, Hartmut; Klapper, Helmut; Hammond, Robert B.; Roberts, Kevin J. Metastable β-phase of benzophenone: independent structure determinations via X-ray powder diffraction and single crystal studies Acta Crystallographica, Section B: Structural Science, 2000, 56, 486-496 |
| 2102056 | CIF Paper | C13 H10 O | C 1 2/c 1 | 16.2; 8.104; 16.248 90; 112.82; 90 | 1966.2 | Kutzke, Hartmut; Klapper, Helmut; Hammond, Robert B.; Roberts, Kevin J. Metastable β-phase of benzophenone: independent structure determinations via X-ray powder diffraction and single crystal studies Acta Crystallographica, Section B: Structural Science, 2000, 56, 486-496 |
| 2102057 | CIF Paper | Br2 H6 N2 Pd | P b c a | 13.3202; 12.7223; 7.05854 90; 90; 90 | 1196.17 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S. Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425 |
| 2102058 | CIF Paper | Br2 H6 N2 Pd | P -1 | 6.7854; 7.1057; 6.6241 103.221; 102.514; 100.386 | 294.52 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S. Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425 |
| 2102059 | CIF Paper | Br2 H6 N2 Pd | P b c a | 8.4315; 8.4206; 8.0916 90; 90; 90 | 574.49 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S. Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425 |
| 2102060 | CIF Paper | H6 I2 N2 Pd | P b c a | 13.906; 13.5035; 7.505 90; 90; 90 | 1409.29 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S. Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425 |
| 2102061 | CIF Paper | H6 I2 N2 Pd | P b c a | 8.8347; 8.841; 8.6081 90; 90; 90 | 672.36 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S. Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425 |
| 2102062 | CIF Paper | C8 H4 Na2 O4 | P b c 21 | 3.54807; 10.81599; 18.9943 90; 90; 90 | 728.92 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102063 | CIF Paper | C8 H16 N2 O4 | P b c 21 | 4.0053; 11.814; 20.186 90; 90; 90 | 955.17 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102064 | CIF Paper | C8 H4 K2 O4 | P 1 21/c 1 | 10.561; 3.944; 11.535 90; 113.08; 90 | 442 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102065 | CIF Paper | C8 H5 K O4 | C 1 2/c 1 | 18.825; 3.77; 11.179 90; 94.56; 90 | 790.9 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102066 | CIF Paper | C8 H9 N O4 | C 1 2/c 1 | 18.924; 3.7967; 11.481 90; 98.04; 90 | 816.8 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102067 | CIF Paper | C8 H4 Li2 O4 | P 1 21/c 1 | 8.35918; 5.13212; 8.48489 90; 93.1555; 90 | 363.45 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102068 | CIF Paper | Bi0.5 Na0.5 O3 Ti | P 4 b m | 5.5191; 5.5191; 3.9085 90; 90; 90 | 119.055 | Jones, G. O.; Thomas, P. A. The tetragonal phase of Na~0.5~Bi~0.5~TiO~3~ – a new variant of the perovskite structure Acta Crystallographica Section B, 2000, 56, 426-430 |
| 2102069 | CIF Paper | H4 K3 Nd O17 Si6 | P b a m | 16.008; 15.004; 7.2794 90; 90; 90 | 1748.4 | Haile, S. M.; Wuensch, B. J. Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. I. α-K~3~NdSi~6~O~15~·2H~2~O and its polymorphs Acta Crystallographica Section B, 2000, 56, 335-348 |
| 2102070 | CIF Paper | K3 Nd O15 Si6 | B b 21 m | 14.37; 15.518; 14.265 90; 90; 90 | 3181 | Haile, S. M.; Wuensch, B. J. Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. II. Structure of β-K~3~NdSi~6~O~15~ Acta Crystallographica Section B, 2000, 56, 349-362 |
| 2102071 | CIF HKL Paper | C252 N12 S18 | I 2 3 | 18.8492; 18.8492; 18.8492 90; 90; 90 | 6697 | Penicaud, Alain; Boubekeur, Kamal; Kotov, Alexander I.; Yagubskii, Eduard B. Novel infinite three-dimensional network of neutral fullerene molecules in (C~60~)~8~(twin-TDAS)~6~ Acta Crystallographica Section B, 2000, 56, 497-500 |
| 2102072 | CIF HKL Paper | Bi24 Cl10 O31 | P 1 2/c 1 | 10.033; 7.9745; 29.552 90; 88.742; 90 | 2363.8 | Eggenweiler, U.; Keller, E.; Krämer, V. Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~ Acta Crystallographica Section B, 2000, 56, 431-437 |
| 2102073 | CIF Paper | Bi24 Br10 O31 | A 1 2/m 1 | 10.141; 4.005; 29.977 90; 90.197; 90 | 1217.5 | Eggenweiler, U.; Keller, E.; Krämer, V. Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~ Acta Crystallographica Section B, 2000, 56, 431-437 |
| 2102074 | CIF Paper | C18 H24 O3 | P 1 21 1 | 6.2321; 9.9264; 12.812 90; 97.079; 90 | 786.54 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102075 | CIF Paper | C18 H26 O3 | P 21 21 21 | 6.318; 6.4489; 38.841 90; 90; 90 | 1582.5 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102076 | CIF Paper | C18 H26 O3 | P 21 21 21 | 14.241; 9.4401; 11.648 90; 90; 90 | 1565.9 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102077 | CIF Paper | C18 H24 O4 | P 1 21 1 | 6.2214; 12.05; 10.888 90; 103.07; 90 | 795.1 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102078 | CIF Paper | C18 H26 O4 | P 21 21 21 | 6.335; 9.482; 27.245 90; 90; 90 | 1636.6 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102079 | CIF Paper | C18 H26 O4 | P 21 21 21 | 9.3361; 9.6261; 17.764 90; 90; 90 | 1596.5 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102080 | CIF Paper | C18 H24 O4 | P 1 21 1 | 6.2246; 12.014; 10.915 90; 103.09; 90 | 795.04 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102081 | CIF Paper | O62 P4 W18 | P -1 | 5.2945; 6.542; 32.744 90; 90.2; 89.78 | 1134.1 | Pascal Roussel; Philippe Labbe; Daniel Groult Symmetry and twins in the monophosphate tungsten bronze series (PO~2~)~4~(WO~3~)~2<i>m~</i> (2 {łeq} <i>m</i> {łeq} 14) Acta Crystallographica Section B, 2000, 56, 377-391 |
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