Crystallography Open Database
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Result: there are 468 entries in the selection
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Searching journal of publication like 'Acta Crystallographica, Section B: Structural Science' volume of publication is 58
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2103095 | CIF Paper | C8 H8 Cu N10 O4 | P 1 21/c 1 | 7.1248; 13.6; 6.7973 90; 97.821; 90 | 652.49 | Kožíšek, Jozef; Hansen, Niels, K.; Fuess, Hartmut Nucleophilic addition reaction in coordinated non-linear pseudohalides : Experimental Charge Density Analysis in trans-bis(cyanamidonitrato-N:O) bis(imidazole-N^3^) copper(II) complex. Acta Crystallographica, Section B, 2002, 58, 463-470 |
| 2103096 | CIF Paper | Cl2 H8 Mg O4 | P 1 21/c 1 | 5.9001; 7.2709; 8.4199 90; 111.007; 90 | 337.2 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103097 | CIF Paper | C2 H14 Fe2 N2 O11 | C m c m | 6.6154; 12.0639; 6.0263 90; 90; 90 | 480.944 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103098 | CIF Paper | Cl2 H4 Mg O2 | C 1 2/m 1 | 7.389; 8.55; 3.6488 90; 98.96; 90 | 227.69 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103099 | CIF Paper | Cl2 H2 Mg O | P n m a | 8.899; 3.634; 11.398 90; 90; 90 | 368.6 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103100 | CIF Paper | Al4 H50 O52 S7 | P -1 | 12.5882; 13.0724; 7.3353 108.162; 70.536; 112.658 | 1026.68 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103101 | CIF Paper | Fe H2 O5 S | C 1 2/c 1 | 7.1157; 7.518; 7.5988 90; 116.307; 90 | 364.4 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103102 | CIF Paper | Al2 H34 O29 S3 | P -1 | 7.42; 26.97; 6.062 89.57; 97.34; 91.53 | 1202.7 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103104 | CIF Paper | C24 H20 Hg K N4 S20 | P -1 | 6.648; 14.888; 20.38 86.2; 86.02; 81 | 1984.3 | Kazheva, Olga; Canadell, Enric; Aleksandrov, Grigorii; Kushch, Nataliya; Dyachenko, Oleg Crystal and electronic structure of a new metallic modification of (ET)~2~[KHg(NCS)~4~] Acta Crystallographica, Section B, 2002, 58, 471-476 |
| 2103105 | CIF Paper | C20 H18 Cl4 N2 | C 1 2/c 1 | 15.824; 9.1501; 13.894 90; 102.879; 90 | 1961.1 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103106 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.529; 8.9503; 9.0513 118.425; 109.414; 95.139 | 482.8 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103107 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 14.064; 8.9554; 18.117 118.407; 90.832; 76.46 | 1938.8 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103108 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.513; 8.615; 9.029 114.24; 113.3; 91.92 | 475.8 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103109 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.5567; 8.8956; 8.9921 116.697; 112.099; 92.101 | 484.66 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103110 | CIF Paper | C20 H18 Cl4 N2 | C 1 2/m 1 | 9.754; 15.41; 7.555 90; 116.88; 90 | 1012.9 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103111 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.4982; 9.0371; 15.4538 85.08; 81.795; 71.168 | 980.1 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103112 | CIF Paper | C14 H14 Cl5 N4 P3 | P 1 21/n 1 | 11.125; 8.1671; 23.585 90; 99.61; 90 | 2112.9 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin Structural investigations of phosphorus‒nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552 |
| 2103113 | CIF Paper | C28 H28 Cl4 N5 P3 | P b c a | 18.294; 17.411; 19.047 90; 90; 90 | 6067 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin Structural investigations of phosphorus‒nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552 |
| 2103114 | CIF Paper | C26 H24 Cl3 N4 P3 | P 1 n 1 | 11.657; 8.5838; 13.783 90; 96.41; 90 | 1370.5 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin Structural investigations of phosphorus‒nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552 |
| 2103115 | CIF Paper | C40 H38 Cl2 N5 P3 | P 1 21/n 1 | 10.281; 21.0219; 17.3783 90; 99.047; 90 | 3709.18 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin Structural investigations of phosphorus‒nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552 |
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