Crystallography Open Database
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Result: there are 307 entries in the selection
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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 53
COD ID ![]() |
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Cell parameters | Cell volume ![]() |
Bibliography |
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2101672 | CIF Paper | Ag2 P2 S11 Ti2 | P n m a | 8.5222; 6.8359; 24.142 90; 90; 90 | 1406.4 | Gaudin, E.; Fischer, L.; Boucher, F.; Evain, M.; Petricek, V. Ag~2~Ti~2~P~2~S~11~: A New Layered Thiophosphate. Synthesis, Structure Determination and Temperature Dependence of the Silver Distribution Acta Crystallographica Section B, 1997, 53, 67-75 |
2101702 | CIF Paper | Al0.15 Mg0.79 Na1.74 O4 Si1.06 | P b c a | 10.487; 14.351; 5.243 90; 90; 90 | 789.1 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterization of Three New Cristobalite-Related Sodium Magnesiosilicates Acta Crystallographica Section B, 1997, 53, 203-220 |
2101866 | CIF Paper | Al11 Li0.75 Na0.47 O17.11 | P 63/m m c | 5.59; 5.59; 22.656 90; 90; 120 | 613.11 | Edström, Kristina; Gustafsson Torbjörn; Thomas, John, O. Li^+^/Na^+^ β-Alumina: A Combined Single-Crystal Neutron and X-ray Diffraction Study Acta Crystallographica Section B, 1997, 53, 631-638 |
2101867 | CIF Paper | Al11 Li0.75 Na0.47 O17.11 | P 63/m m c | 5.5929; 5.5929; 22.652 90; 90; 120 | 613.64 | Edström, Kristina; Gustafsson Torbjörn; Thomas, John, O. Li^+^/Na^+^ β-Alumina: A Combined Single-Crystal Neutron and X-ray Diffraction Study Acta Crystallographica Section B, 1997, 53, 631-638 |
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 |
2101671 | CIF Paper | Al2 O5 Si | P n n m | 7.7992; 7.905; 5.5591 90; 90; 90 | 342.73 | Pilati, T.; Demartin, F.; Gramaccioli, C. M. Transferability of Empirical Force Fields in Silicates: Lattice-Dynamical Evaluation of Atomic Displacement Parameters and Thermodynamic Properties for the Al~2~OSiO~4~ Polymorphs Acta Crystallographica Section B, 1997, 53, 82-94 |
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 |
2101693 | CIF Paper | B6 Ce | P m -3 m | 4.13814; 4.13814; 4.13814 90; 90; 90 | 70.8623 | Tanaka, K.; Kato, Y.; Onuki, Y. 4<i>f</i>-Electron Density Distribution in Crystals of CeB~6~ at 165 K and its Analysis Based on the Crystal Field Theory Acta Crystallographica Section B, 1997, 53, 143-152 |
2106152 | CIF | Bi0.32 Cu4 O8 Sr7.68 | F m m m | 11.4712; 13.3765; 3.9316 90; 90; 90 | 603.282 | Jensen, A.F.; Petricek, V.; Larsen, F.K.; McCarron, E.M. Importance of the true satellite reflections in the analysis of modulated, composite crystal structures. II. The structur structure of (M2' Cu2 O3)7 (Cu O2)10, M'= Bi0.04 Sr0.96 Acta Crystallographica B (39,1983-), 1997, 53, 113-124 |
2106151 | CIF | Bi0.84 Ca6.72 Cu8 O16 Sr6.44 | F 2 2 2 | 11.38; 12.996; 3.9155 90; 90; 90 | 579.081 | Jensen, A.F.; Larsen, F.K.; Iversen, B.B.; Schultz, T.; Gao, Y.; Petricek, V. Importance of the true satellite reflections in the analysis of modulated, composite crystal structures. I. A new refinement of (M2 Cu2 O3)7+d (Cu O2)10, M= Bi0.06 Sr0.46 Ca0.48 Acta Crystallographica B (39,1983-), 1997, 53, 113-124 |
2101858 | CIF Paper | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.68; 8.838; 10.99 90; 94.7; 90 | 1033.9 | Boldyreva, E.; Kivikoski, J.; Howard, J. A. K. Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling Acta Crystallographica Section B, 1997, 53, 405-414 |
2101859 | CIF Paper | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.575; 8.815; 10.97 90; 94.97; 90 | 1018.8 | Boldyreva, E.; Kivikoski, J.; Howard, J. A. K. Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling Acta Crystallographica Section B, 1997, 53, 405-414 |
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 |
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 |
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 |
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 |
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