Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica, Section B: Structural Science' volume of publication is 55
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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2105641 | CIF Paper | C4 H16 Cl4 Co N2 | P 1 21/n 1 | 8.564; 11.4573; 13.359 90; 90.037; 90 | 1310.79 | Mahmoudkhani, Amir H.; Langer, Vratislav Structure of [(CH~3~)~2~NH~2~]~2~CoCl~4~ at elevated temperatures Acta Crystallographica Section B, 1999, 55, 752-757 |
2105642 | CIF Paper | C4 H16 Cl4 Co N2 | P 1 21/n 1 | 8.5775; 11.4679; 13.3855 90; 90.021; 90 | 1316.68 | Mahmoudkhani, Amir H.; Langer, Vratislav Structure of [(CH~3~)~2~NH~2~]~2~CoCl~4~ at elevated temperatures Acta Crystallographica Section B, 1999, 55, 752-757 |
2105643 | CIF Paper | As O5 Rb Ti | P n a 21 | 13.218; 6.65; 10.761 90; 90; 90 | 945.89 | Almgren, Jenni; Streltsov, Victor A.; Sobolev, Alexander N.; Figgis, Brian N.; Albertsson, Jörgen Structure of and electron density in RbTiOAsO~4~ at 9.6K Acta Crystallographica Section B, 1999, 55, 712-720 |
2105644 | CIF Paper | As O5 Rb Ti | P n a 21 | 13.261; 6.6791; 10.769 90; 90; 90 | 953.8 | Almgren, Jenni; Streltsov, Victor A.; Sobolev, Alexander N.; Figgis, Brian N.; Albertsson, Jörgen Structure of and electron density in RbTiOAsO~4~ at 9.6K Acta Crystallographica Section B, 1999, 55, 712-720 |
2105645 | CIF Paper | C5 H10 N2 O4 | P 21 21 21 | 7.275; 9.097; 10.507 90; 90; 90 | 695.4 | Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B, 1999, 55, 1090-1098 |
2105646 | CIF Paper | C5 H10 N2 O4 | P 21 21 21 | 7.275; 9.097; 10.507 90; 90; 90 | 695.4 | Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B, 1999, 55, 1090-1098 |
2105647 | CIF Paper | C5 H10 N2 O4 | P 21 21 21 | 7.275; 9.097; 10.507 90; 90; 90 | 695.4 | Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B, 1999, 55, 1090-1098 |
2105648 | CIF Paper | C5 H10 N2 O4 | P 21 21 21 | 7.275; 9.097; 10.507 90; 90; 90 | 695.4 | Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B, 1999, 55, 1090-1098 |
2105649 | CIF Paper | C5 H10 N2 O4 | P 21 21 21 | 7.275; 9.097; 10.507 90; 90; 90 | 695.4 | Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B, 1999, 55, 1090-1098 |
2105650 | CIF Paper | C5 H10 N2 O4 | P 21 21 21 | 7.275; 9.097; 10.507 90; 90; 90 | 695.4 | Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B, 1999, 55, 1090-1098 |
2105651 | CIF Paper | C5 H10 N2 O4 | P 21 21 21 | 7.275; 9.097; 10.507 90; 90; 90 | 695.4 | Görbitz, Carl Henrik What is the best crystal size for collection of X-ray data? Refinement of the structure of glycyl-<small>L</small>-serine based on data from a very large crystal Acta Crystallographica Section B, 1999, 55, 1090-1098 |
2105669 | CIF Paper | Eu0.976 Mo7.1 O14 V1.13 | Cmca(00\g)s00 | 11.306; 10.025; 9.254 90; 90; 90 | 1048.87 | Leligny, H.; Grebille, D.; Roussel, P.; Labbé, Ph.; Hervieu, M.; Raveau, B.; Tortelier, J.; Gougeon, P. Cluster configurations in modulated EuV~<i>x~</i>Mo~8{±~<i>y</i>}O~14~ crystals Acta Crystallographica Section B, 1999, 55, 467-483 |
2105670 | CIF Paper | Eu0.986 Mo7.3 O14 V1.1 | Cmca(00\g)s00 | 11.325; 10.024; 9.24 90; 90; 90 | 1048.94 | Leligny, H.; Grebille, D.; Roussel, P.; Labbé, Ph.; Hervieu, M.; Raveau, B.; Tortelier, J.; Gougeon, P. Cluster configurations in modulated EuV~<i>x~</i>Mo~8{±~<i>y</i>}O~14~ crystals Acta Crystallographica Section B, 1999, 55, 467-483 |
2105671 | CIF Paper | Eu Mo7.96 O14 | Cmca(00\g)s00 | 11.315; 10.035; 9.265 90; 90; 90 | 1052 | Leligny, H.; Grebille, D.; Roussel, P.; Labbé, Ph.; Hervieu, M.; Raveau, B.; Tortelier, J.; Gougeon, P. Cluster configurations in modulated EuV~<i>x~</i>Mo~8{±~<i>y</i>}O~14~ crystals Acta Crystallographica Section B, 1999, 55, 467-483 |
2105672 | CIF Paper | Cu8 Ge S6 | P m n 21 | 9.9073; 9.9073; 9.8703 90; 90; 90.642 | 968.75 | Onoda, Mitsuko; Chen, Xue-An; Kato, Katsuo; Sato, Akira; Wada, Hiroaki Structure refinement of Cu~8~GeS~6~ using X-ray diffraction data from a multiple-twinned crystal Acta Crystallographica Section B, 1999, 55, 721-725 |
2105673 | CIF Paper | Cl4 Cs2 Hg | P n m a | 9.789; 7.541; 13.418 90; 90; 90 | 990.5 | Bagautdinov, Bagautdin; Pilz, Katrin; Ludecke, Jens; van Smaalen, Sander Modulated structures of Cs~2~HgCl~4~: the 5<i>a</i> superstructure at 185 K and the 3<i>c</i> superstructure at 176 K Acta Crystallographica Section B, 1999, 55, 886-895 |
2105674 | CIF Paper | Cl4 Cs2 Hg | P n m a | 9.7729; 7.5276; 13.3727 90; 90; 90 | 983.78 | Bagautdinov, Bagautdin; Pilz, Katrin; Ludecke, Jens; van Smaalen, Sander Modulated structures of Cs~2~HgCl~4~: the 5<i>a</i> superstructure at 185 K and the 3<i>c</i> superstructure at 176 K Acta Crystallographica Section B, 1999, 55, 886-895 |
2105675 | CIF HKL Paper | C10 H10 O2 | P 1 21/c 1 | 8.006; 5.482; 19.444 90; 110.46; 90 | 799.5 | Herbstein, Frank H.; Iversen, Bo Brummerstedt; Kapon, Moshe; Larsen, Finn Krebs; Madsen, Georg Kent Hellerup; Reisner, George M. X-ray and neutron diffraction study of benzoylacetone in the temperature range 8–300 K: comparison with other <i>cis</i>-enol molecules Acta Crystallographica Section B, 1999, 55, 767-787 |
2105676 | CIF HKL Paper | C10 H10 O2 | P 1 21/c 1 | 8.027; 5.483; 19.478 90; 110.42; 90 | 803.4 | Herbstein, Frank H.; Iversen, Bo Brummerstedt; Kapon, Moshe; Larsen, Finn Krebs; Madsen, Georg Kent Hellerup; Reisner, George M. X-ray and neutron diffraction study of benzoylacetone in the temperature range 8–300 K: comparison with other <i>cis</i>-enol molecules Acta Crystallographica Section B, 1999, 55, 767-787 |
2105677 | CIF Paper | C2 H2 Cl Li O2 | P 1 21/c 1 | 9.3882; 4.8452; 9.0119 90; 94.33; 90 | 408.76 | Ehrenberg, H.; Hasse, B.; Schwarz, K.; Epple, M. Structure determination of lithium chloroacetate, lithium bromoacetate and lithium iodoacetate by powder diffraction Acta Crystallographica Section B, 1999, 55, 517-524 |
2105678 | CIF Paper | C2 H2 Br Li O2 | P 1 21/c 1 | 9.7165; 4.861; 9.0228 90; 93.946; 90 | 425.15 | Ehrenberg, H.; Hasse, B.; Schwarz, K.; Epple, M. Structure determination of lithium chloroacetate, lithium bromoacetate and lithium iodoacetate by powder diffraction Acta Crystallographica Section B, 1999, 55, 517-524 |
2105679 | CIF Paper | C2 H2 I Li O2 | P 1 21/c 1 | 10.1812; 4.8922; 9.0468 90; 93.251; 90 | 449.88 | Ehrenberg, H.; Hasse, B.; Schwarz, K.; Epple, M. Structure determination of lithium chloroacetate, lithium bromoacetate and lithium iodoacetate by powder diffraction Acta Crystallographica Section B, 1999, 55, 517-524 |
2105681 | CIF Paper | O1.879 Y0.242 Zr0.758 | F m -3 m | 5.15463; 5.15463; 5.15463 90; 90; 90 | 136.96 | Ishizawa, N.; Matsushima, Y.; Hayashi, M.; Ueki, M. Synchrotron radiation study of yttria-stabilized zirconia, Zr~0.758~Y~0.242~O~1.879~ Acta Crystallographica Section B, 1999, 55, 726-735 |
2105682 | CIF Paper | O1.879 Y0.242 Zr0.758 | F m -3 m | 5.15463; 5.15463; 5.15463 90; 90; 90 | 136.96 | Ishizawa, N.; Matsushima, Y.; Hayashi, M.; Ueki, M. Synchrotron radiation study of yttria-stabilized zirconia, Zr~0.758~Y~0.242~O~1.879~ Acta Crystallographica Section B, 1999, 55, 726-735 |
2107334 | CIF | O1.7096 Y0.242 Zr0.7576 | F m -3 m | 5.15463; 5.15463; 5.15463 90; 90; 90 | 136.96 | Ishizawa, N.; Hayashi, M.; Matsushima, Y.; Ueki, M. Synchrotron radiation study of yttria-stabilized zirconia, Zr0.758 Y0.242 O1.879 Acta Crystallographica B (39,1983-), 1999, 55, 726-735 |
2107359 | CIF | K2.35 Nb5 O15 Pb3.65 | C m 2 m | 17.779; 18.015; 3.9209 90; 90; 90 | 1255.82 | Sciau, P.; Calvarin, G.; Ravez, J. Structures des phases paraelectriques et ferroelectriques de Pb2 K Nb5 O15 Acta Crystallographica B (39,1983-), 1999, 55, 459-466 |
2107401 | CIF | Cu8 Ge S6 | P m n 21 | 7.0445; 6.9661; 9.8699 90; 90; 90 | 484.343 | Onoda, M.; Sato, A.; Chen, X.-A.; Wada, H.; Kato, K. Structure refinement of Cu8 GeS 6 using x-ray diffraction data from a multiple-twinned crystal Acta Crystallographica B (39,1983-), 1999, 55, 721-725 |
6000193 | CIF Paper | C13 H36 Si4 | F m -3 m | 12.8902; 12.8902; 12.8902 90; 90; 90 | 2141.8 | Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B, 1999, 55, 1014-1029 |
6000194 | CIF Paper | C12 H36 Si5 | F m -3 m | 13.5218; 13.5218; 13.5218 90; 90; 90 | 2472.31 | Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B, 1999, 55, 1014-1029 |
6000195 | CIF Paper | C12 H36 Si5 | P 21 3 | 13.17158; 13.17158; 13.17158 90; 90; 90 | 2285.14 | Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B, 1999, 55, 1014-1029 |
6000196 | CIF Paper | C13 H36 Si4 | P 21 3 | 12.609; 12.609; 12.609 90; 90; 90 | 2004.7 | Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B, 1999, 55, 1014-1029 |
6000197 | CIF Paper | C13 H36 Si4 | P a -3 | 12.7876; 12.7876; 12.7876 90; 90; 90 | 2091.06 | Dinnebier, Robert E.; Dollase, Wayne A.; Helluy, Xavier; Kümmerlen, Jörg; Sebald, Angelika; Schmidt, Martin U.; Pagola, Silvina; Stephens, Peter W.; van Smaalen, Sander Order‒disorder phenomena determined by high-resolution powder diffraction: the structures of tetrakis(trimethylsilyl)methane C[Si(CH~3~)~3~]~4~ and tetrakis(trimethylsilyl)silane Si[Si(CH~3~)~3~]~4~ Acta Crystallographica Section B, 1999, 55, 1014-1029 |
6000198 | CIF Paper | C15 H25 N O2 S | P 1 21/c 1 | 16.96; 8.1382; 11.781 90; 104.777; 90 | 1572.28 | Tremayne, Maryjane; MacLean, Elizabeth J.; Tang, Chiu C.; Glidewell, Christopher 2,4,6-Triisopropylbenzenesulfonamide: Monte Carlo structure solution from X-ray powder diffraction data for a molecular system containing four independent asymmetric rotors Acta Crystallographica Section B, 1999, 55, 1068-1074 |
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