Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 22
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7241364 | CIF | C42 H24 B F24 Se4 | P -1 | 10.4486; 14.0122; 15.7753 89.036; 83.401; 81.206 | 2267.35 | Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V. Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues. Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065 |
| 7241365 | CIF | C23 H44 B11 S8 | P -1 | 14.9617; 15.7799; 17.0816 111.658; 101.268; 94.4328 | 3626.2 | Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V. Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues. Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065 |
| 7241366 | CIF | C12 H16 B11 Br6 Cl2 S8 | P 1 21/c 1 | 11.0183; 11.7862; 26.111 90; 92.046; 90 | 3388.7 | Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V. Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues. Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065 |
| 7241367 | CIF | C11 H18 B11 Br6 Se4 | P 1 21/c 1 | 8.8819; 21.3136; 15.0603 90; 92.345; 90 | 2848.6 | Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V. Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues. Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065 |
| 7241368 | CIF | C70 H146 B33 Cl2 Se12 | P 1 21/c 1 | 9.1263; 74.893; 15.658 90; 104.505; 90 | 10361 | Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V. Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues. Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065 |
| 7241369 | CIF | C11 H18 B11 Br6 S4 | P 1 21/c 1 | 9.0536; 20.5662; 15.0317 90; 96.2939; 90 | 2782 | Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V. Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues. Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065 |
| 7241370 | CIF | C23 H48 B11 S4 | P -1 | 9.0883; 9.2043; 10.2496 83.788; 76.145; 85.976 | 826.7 | Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V. Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues. Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065 |
| 7241380 | CIF | C12 H30 Cl14 N4 O4 W6 | P 1 21/n 1 | 10.6059; 10.3846; 17.1139 90; 96.948; 90 | 1871.05 | Kolesov, Boris A.; Chupina, Anastasia V.; Berezin, Alexey S.; Kompankov, Nikolay B.; Abramov, Pavel A.; Sokolov, Maxim N. Proton motion inside [(DMF)<sub>2</sub>H]<sub>2</sub>[W<sub>6</sub>Cl<sub>14</sub>]: structural, Raman and luminescence studies. Physical chemistry chemical physics : PCCP, 2020, 22, 25344-25352 |
| 7241381 | CIF | C12 H30 Cl14 N4 O4 W6 | P 1 21/n 1 | 10.6198; 10.3883; 17.0912 90; 97.256; 90 | 1870.4 | Kolesov, Boris A.; Chupina, Anastasia V.; Berezin, Alexey S.; Kompankov, Nikolay B.; Abramov, Pavel A.; Sokolov, Maxim N. Proton motion inside [(DMF)<sub>2</sub>H]<sub>2</sub>[W<sub>6</sub>Cl<sub>14</sub>]: structural, Raman and luminescence studies. Physical chemistry chemical physics : PCCP, 2020, 22, 25344-25352 |
| 7241382 | CIF | C12 H30 Cl14 N4 O4 W6 | P 1 21/n 1 | 10.892; 10.536; 17.354 90; 98.397; 90 | 1970.2 | Kolesov, Boris A.; Chupina, Anastasia V.; Berezin, Alexey S.; Kompankov, Nikolay B.; Abramov, Pavel A.; Sokolov, Maxim N. Proton motion inside [(DMF)<sub>2</sub>H]<sub>2</sub>[W<sub>6</sub>Cl<sub>14</sub>]: structural, Raman and luminescence studies. Physical chemistry chemical physics : PCCP, 2020, 22, 25344-25352 |
| 7241650 | CIF | C14 H17 F6 O P Ru | P 21 21 21 | 9.5873; 12.2766; 12.9471 90; 90; 90 | 1523.87 | Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex. Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810 |
| 7241651 | CIF | C15 H29 B11 O Ru | P 1 21/c 1 | 9.59; 22.809; 9.636 90; 94.756; 90 | 2100.5 | Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex. Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810 |
| 7241652 | CIF | C15 H29 B11 O Ru | P -1 | 8.7042; 10.1448; 12.0722 99.046; 95.893; 96.477 | 1038.1 | Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex. Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810 |
| 7241704 | CIF | C12 H17 N O2 S | P 21 21 21 | 6.27149; 13.8374; 14.1502 90; 90; 90 | 1227.97 | Scholten, Kevin; Engelage, Elric; Merten, Christian Basis set dependence of S[double bond, length as m-dash]O stretching frequencies and its consequences for IR and VCD spectra predictions. Physical chemistry chemical physics : PCCP, 2020, 22, 27979-27986 |
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