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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
| 2102082 | CIF Paper | Cu7 P Se6 | P 21 3 | 10.108; 10.108; 10.108 90; 90; 90 | 1032.75 | Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M. Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i>~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~ Acta Crystallographica Section B, 2000, 56, 402-408 |
| 2102083 | CIF Paper | Cu7 P Se6 | F -4 3 m | 10.113; 10.113; 10.113 90; 90; 90 | 1034.28 | Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M. Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i>~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~ Acta Crystallographica Section B, 2000, 56, 402-408 |
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