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 |
|---|---|---|---|---|---|---|
| 7240073 | CIF | C12 H10 N4 O4 Pt | I b a m | 9.6376; 20.354; 6.0986 90; 90; 90 | 1196.3 | Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689 |
| 7240074 | CIF | C12 H10 N4 O4 Pt | I b a m | 9.6249; 20.271; 5.9805 90; 90; 90 | 1166.8 | Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689 |
| 7240075 | CIF | C12 H10 N4 O4 Pt | I b a m | 9.5805; 20.129; 5.8077 90; 90; 90 | 1120 | Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689 |
| 7240076 | CIF | C12 H10 N4 O4 Pt | I b a m | 9.5883; 20.186; 5.8532 90; 90; 90 | 1132.9 | Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689 |
| 7240097 | CIF | C19 H20 N2 O3 | C 1 2/c 1 | 16; 6.7252; 30.665 90; 98.08; 90 | 3266.9 | Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L. Photophysical transformations induced by chemical substitution to salicylaldimines. Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705 |
| 7240098 | CIF | C17 H21 N3 O | P 1 21/c 1 | 8.949; 21.987; 8.156 90; 103.14; 90 | 1562.8 | Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L. Photophysical transformations induced by chemical substitution to salicylaldimines. Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705 |
| 7240099 | CIF | C18 H19 N3 O | P 1 21/c 1 | 14.488; 6.787; 16.457 90; 98.99; 90 | 1598.3 | Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L. Photophysical transformations induced by chemical substitution to salicylaldimines. Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705 |
| 7240100 | CIF | C19 H18 N4 O | P -1 | 4.875; 13.717; 14.116 112.92; 96.63; 92.67 | 859.3 | Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L. Photophysical transformations induced by chemical substitution to salicylaldimines. Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705 |
| 7240101 | CIF | C15 H18 N4 O | P 1 21/c 1 | 7.175; 14.95; 13.418 90; 95.31; 90 | 1433.1 | Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L. Photophysical transformations induced by chemical substitution to salicylaldimines. Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705 |
| 7240102 | CIF | C19 H18 N4 O | P 1 21/c 1 | 8.499; 8.283; 23.92 90; 94.86; 90 | 1678 | Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L. Photophysical transformations induced by chemical substitution to salicylaldimines. Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705 |
| 7240162 | CIF | B2 H11 Mg N | P n m a | 11.29376; 7.62235; 6.81817 90; 90; 90 | 586.942 | Yan, Yigang; Dononelli, Wilke; Jørgensen, Mathias; Grinderslev, Jakob B.; Lee, Young-Su; Cho, Young Whan; Černý, Radovan; Hammer, Bjørk; Jensen, Torben R. The mechanism of Mg<sup>2+</sup> conduction in ammine magnesium borohydride promoted by a neutral molecule. Physical chemistry chemical physics : PCCP, 2020, 22, 9204-9209 |
| 7240163 | CIF | C15 H21 O6 V | P 1 21/n 1 | 7.9785; 12.9974; 15.954 90; 90.022; 90 | 1654.43 | Andersen, Anders B. A.; Pyykkönen, Ari; Jensen, Hans Jørgen Aa; McKee, Vickie; Vaara, Juha; Nielsen, Ulla Gro Remarkable reversal of <sup>13</sup>C-NMR assignment in d<sup>1</sup>, d<sup>2</sup> compared to d<sup>8</sup>, d<sup>9</sup> acetylacetonate complexes: analysis and explanation based on solid-state MAS NMR and computations. Physical chemistry chemical physics : PCCP, 2020, 22, 8048-8059 |
| 7240214 | CIF | C31 H28 N2 O2 | P 1 21/n 1 | 7.9995; 14.2069; 21.3942 90; 100.552; 90 | 2390.29 | Kulszewicz-Bajer, Irena; Zagorska, Malgorzata; Banasiewicz, Marzena; Guńka, Piotr A; Toman, Petr; Kozankiewicz, Boleslaw; Wiosna-Salyga, Gabriela; Pron, Adam Effect of the substituent position on the electrochemical, optical and structural properties of donor-acceptor type acridone derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 8522-8534 |
| 7240215 | CIF | C31 H28 N2 O2 | P -1 | 9.3283; 10.2674; 13.0289 79.338; 87.728; 73.749 | 1177.23 | Kulszewicz-Bajer, Irena; Zagorska, Malgorzata; Banasiewicz, Marzena; Guńka, Piotr A; Toman, Petr; Kozankiewicz, Boleslaw; Wiosna-Salyga, Gabriela; Pron, Adam Effect of the substituent position on the electrochemical, optical and structural properties of donor-acceptor type acridone derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 8522-8534 |
| 7240216 | CIF | C31 H28 N2 O2 | P 1 21/c 1 | 12.0942; 14.502; 28.554 90; 90.589; 90 | 5007.8 | Kulszewicz-Bajer, Irena; Zagorska, Malgorzata; Banasiewicz, Marzena; Guńka, Piotr A; Toman, Petr; Kozankiewicz, Boleslaw; Wiosna-Salyga, Gabriela; Pron, Adam Effect of the substituent position on the electrochemical, optical and structural properties of donor-acceptor type acridone derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 8522-8534 |
| 7240335 | CIF | C29 H30 Cu F18 N2 O6 | P 1 21/c 1 | 20.337; 10.3082; 19.214 90; 94.041; 90 | 4018 | Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids. Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430 |
| 7240336 | CIF | C25 H22 Cu F18 N2 O6 | P b c a | 10.0639; 19.418; 34.924 90; 90; 90 | 6824.9 | Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids. Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430 |
| 7240337 | CIF | C29 H30 F18 N2 Ni O6 | C 1 2/c 1 | 105.18; 14.433; 20.46 90; 101.531; 90 | 30433 | Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids. Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430 |
| 7240338 | CIF | C29 H30 Co F18 N2 O6 | C 1 2/c 1 | 107.271; 14.8819; 20.6549 90; 100.871; 90 | 32382 | Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids. Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430 |
| 7240348 | CIF | C58 H32 Br2 I4 N4 O4 Sn | P -1 | 8.8174; 10.8226; 15.236 99.763; 100.739; 96.909 | 1390.35 | Rani, Jyoti; Grover, Vratta; Dhamija, Swati; Titi, Hatem M.; Patra, Ranjan Computational insight into the halogen bonded self-assembly of hexa-coordinated metalloporphyrins. Physical chemistry chemical physics : PCCP, 2020, 22, 11558-11566 |
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