Crystallography Open Database
Search results
Result: there are 1301 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'Physical chemistry chemical physics : PCCP'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7240069 | CIF | C12 H10 N4 O4 Pt | I b a m | 9.7361; 20.626; 6.3029 90; 90; 90 | 1265.7 | 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 |
| 7240070 | CIF | C12 H10 N4 O4 Pt | I b a m | 9.6689; 20.509; 6.1816 90; 90; 90 | 1225.8 | 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 |
| 7240071 | CIF | C12 H10 N4 O4 Pt | I b a m | 9.7551; 20.661; 6.334 90; 90; 90 | 1276.6 | 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 |
| 7240072 | CIF | C12 H10 N4 O4 Pt | I b a m | 9.7115; 20.57; 6.2627 90; 90; 90 | 1251.1 | 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 |
| 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 |
| 7240349 | CIF | C58 H32 Cl2 I4 N4 O4 Sn | P -1 | 9.753; 10.7232; 15.0866 99.562; 103.457; 93.415 | 1505.21 | 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 |
| 7240350 | CIF | C36 H27 Bi | P 1 21/n 1 | 10.0767; 20.4313; 13.8429 90; 109.817; 90 | 2681.2 | Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211 |
| 7240351 | CIF | C25 H21 Bi | P 1 21 1 | 15.1772; 6.7889; 19.209 90; 99.773; 90 | 1950.51 | Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211 |
| 7240352 | CIF | C24 H19 Bi I | P -1 | 9.3194; 9.6034; 12.8339 108.743; 99.713; 103.712 | 1018.57 | Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211 |
| 7240353 | CIF | C24 H18 Bi2 I4 | P -1 | 9.4889; 9.9731; 14.6288 102.42; 93.506; 92.701 | 1346.9 | Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211 |
| 7240354 | CIF | C12 H9 Bi Br2 | P 1 21/c 1 | 7.5467; 9.2977; 18.6372 90; 94.936; 90 | 1302.87 | Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211 |
| 7240355 | CIF | C36 H27 Sb | P 1 21/n 1 | 10.0086; 20.2781; 13.7772 90; 109.442; 90 | 2636.7 | Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211 |
| 7240356 | CIF | C24 H18 Bi Br | P 1 21/n 1 | 9.9115; 15.7922; 13.3369 90; 107.717; 90 | 1988.5 | Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211 |
| 7240357 | CIF | C12 H9 Bi Cl2 | P 21 21 21 | 7.6237; 9.0462; 17.654 90; 90; 90 | 1217.52 | Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211 |
| 7240358 | CIF | C24 H18 Bi Cl | P -1 | 9.9371; 11.3295; 17.9137 78.588; 86.69; 78.695 | 1938.16 | Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211 |
| 7240475 | CIF | C42 H35 Au N P S | P -1 | 11.8146; 12.7494; 12.7733 74.285; 63.823; 83.926 | 1661.94 | Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G. Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties. Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927 |
| 7240476 | CIF | C42 H53 Au N P S | P -1 | 12.571; 12.7256; 13.7715 104.775; 104.891; 111.277 | 1829.6 | Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G. Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties. Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927 |
| 7240477 | CIF | C59.61 H67.34 Au N3 S | P -1 | 14.8591; 15.918; 24.8004 91.478; 98.399; 114.388 | 5261.1 | Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G. Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties. Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927 |
| 7240483 | CIF | C32 H23 F7 N O5 P S2 | P b c a | 18.0015; 18.7263; 18.8837 90; 90; 90 | 6365.7 | Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment. Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311 |
| 7240484 | CIF | C32 H24 F6 N O5 P S2 | P c a 21 | 18.1884; 9.1975; 18.6788 90; 90; 90 | 3124.7 | Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment. Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311 |
| 7240485 | CIF | C26 H19 F7 N O4 P S2 | P -1 | 9.5981; 13.6324; 22.2398 102.938; 92.159; 109.211 | 2658.5 | Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment. Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311 |
| 7240486 | CIF | C32 H23 F7 N O5 P S2 | P 1 21/n 1 | 18.0534; 19.0695; 20.2712 90; 114.239; 90 | 6363.5 | Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment. Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311 |
| 7240623 | CIF | C27 H25 N7 O15 Th | P 1 21/c 1 | 9.8122; 20.4453; 15.9721 90; 104.283; 90 | 3105.2 | Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu. Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308 |
| 7240624 | CIF | C27 H25 N7 O15 U | P 1 21/c 1 | 9.8225; 20.3779; 15.9018 90; 104.149; 90 | 3086.4 | Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu. Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308 |
| 7240625 | CIF | C27 H25 N7 Np O15 | P 1 21/c 1 | 9.8352; 20.3151; 15.8431 90; 103.807; 90 | 3074 | Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu. Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308 |
| 7240626 | CIF | C27 H25 N7 O15 Pu | P 1 21/c 1 | 9.8486; 20.3166; 15.8306 90; 103.965; 90 | 3073.9 | Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu. Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308 |
| 7240678 | CIF | C10 H9 N O2 S | P 21 21 21 | 5.2044; 14.896; 25.4784 90; 90; 90 | 1975.21 | Bai, Tianwen; Shen, Bo; Cai, Da; Luo, Yifan; Zhou, Peng; Xia, Jingya; Zheng, Botuo; Zhang, Ke; Xie, Rongze; Ni, Xufeng; Xu, Maosheng; Ling, Jun; Sun, Jihong Understanding ring-closing and racemization to prepare α-amino acid NCA and NTA monomers: a DFT study. Physical chemistry chemical physics : PCCP, 2020, 22, 14868-14874 |
| 7240826 | CIF | C44 H53 Au N P S | P -1 | 10.5754; 14.0285; 14.1291 106.091; 98.004; 106.36 | 1878.03 | Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G. Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties. Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927 |
| 7240827 | CIF | C44 H35 Au N P S | P -1 | 8.7524; 13.692; 16.4993 114.397; 90.4473; 103.778 | 1736.22 | Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G. Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties. Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927 |
| 7240828 | CIF | C53.78 H57.57 Au Cl1.57 N3 S | P 21 21 21 | 15.0586; 17.686; 19.2675 90; 90; 90 | 5131.4 | Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G. Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties. Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927 |
| 7240937 | CIF | Cl4 H12 N4 Pt2 | P 4/m n c | 8.97809; 8.97809; 6.4585 90; 90; 90 | 520.59 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240938 | CIF | Cl4 H12 N4 Pt2 | P 4/m n c | 8.7712; 8.7712; 6.2436 90; 90; 90 | 480.34 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240939 | CIF | Cl4 H12 N4 Pt2 | P 4/m n c | 8.9435; 8.9435; 6.4253 90; 90; 90 | 513.94 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240940 | CIF | Cl4 H12 N4 Pt2 | P 4/m n c | 8.7949; 8.7949; 6.273 90; 90; 90 | 485.22 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240941 | CIF | Cl4 H12 N4 Pt2 | P 4/m n c | 8.7425; 8.7425; 6.2161 90; 90; 90 | 475.1 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240942 | CIF | Cl4 H12 N4 Pt2 | P 4/m n c | 8.8591; 8.8591; 6.3339 90; 90; 90 | 497.11 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240943 | CIF | Cl4 H12 N4 Pt2 | P 4/m n c | 8.8963; 8.8963; 6.3753 90; 90; 90 | 504.57 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240944 | CIF | Cl4 H12 N4 Pt2 | P 4/m n c | 8.722; 8.722; 6.1933 90; 90; 90 | 471.14 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240945 | CIF | Cl4 H12 N4 Pt2 | P 4/m n c | 8.6076; 8.6076; 6.0602 90; 90; 90 | 449 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240946 | CIF | Cl4 H12 N4 Pt2 | P 4/m n c | 8.6538; 8.6538; 6.122 90; 90; 90 | 458.47 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240947 | CIF | C4 H20 Cl4 N4 Pt2 | P 4/m n c | 10.3266; 10.3266; 6.4805 90; 90; 90 | 691.07 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240948 | CIF | C4 H20 Cl4 N4 Pt2 | P 4/m n c | 10.3078; 10.3078; 6.4712 90; 90; 90 | 687.57 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240949 | CIF | C4 H20 Cl4 N4 Pt2 | P 4/m n c | 10.35151; 10.35151; 6.4977 90; 90; 90 | 696.25 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240950 | CIF | C4 H20 Cl4 N4 Pt2 | P 4/m n c | 10.1452; 10.1452; 6.3581 90; 90; 90 | 654.41 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240951 | CIF | C4 H20 Cl4 N4 Pt2 | P 4/m n c | 10.0908; 10.0908; 6.3306 90; 90; 90 | 644.6 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240952 | CIF | C4 H20 Cl4 N4 Pt2 | P 4/m n c | 10.056; 10.056; 6.32 90; 90; 90 | 639.1 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240953 | CIF | C4 H20 Cl4 N4 Pt2 | P 4/m n c | 10.1964; 10.1964; 6.3876 90; 90; 90 | 664.1 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240954 | CIF | C4 H20 Cl4 N4 Pt2 | P 4/m n c | 10.2482; 10.2482; 6.4309 90; 90; 90 | 675.41 | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676 |
| 7240975 | CIF | C23 H15 N3 | P 1 21/c 1 | 8.4001; 27.6987; 7.49 90; 99.621; 90 | 1718.2 | Liu, Yan; Li, Aisen; Ma, Zhimin; Xu, Weiqing; Ma, Zhiyong; Jia, Xinru Multicolored fluorescence variation of a new carbazole-based AIEE molecule by external stimuli. Physical chemistry chemical physics : PCCP, 2020, 22, 19195-19201 |
| 7241040 | CIF | C34 H24 O2 | P 1 21/n 1 | 6.0757; 16.4664; 11.9301 90; 98.44; 90 | 1180.62 | Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism. Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863 |
| 7241041 | CIF | C34 H24 O2 | P -1 | 10.3715; 10.426; 12.2917 92.1911; 108.336; 108.655 | 1181.03 | Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism. Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863 |
| 7241042 | CIF | C41 H32 O2 | C 1 2/c 1 | 31.5547; 6.137; 17.2488 90; 119.126; 90 | 2917.9 | Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism. Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863 |
| 7241043 | CIF | C34 H24 O2 | P 1 21 1 | 6.0678; 16.401; 11.9151 90; 98.556; 90 | 1172.6 | Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism. Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863 |
| 7241044 | CIF | C40 H29 Cl O2 | C 1 2/c 1 | 31.3116; 6.1363; 17.3304 90; 118.835; 90 | 2917 | Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism. Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863 |
| 7241108 | CIF | C24 H28 Cl4 N4 O4 | P 1 21/c 1 | 9.8228; 15.994; 18.5143 90; 104.008; 90 | 2822.2 | Barbero, Héctor; Meunier, Antoine; Kotturi, Kondalarao; Smith, Ashton; Kyritsakas, Nathalie; Killmeyer, Adam; Rabbani, Ramin; Nazimuddin, Md; Masson, Eric Counterintuitive torsional barriers controlled by hydrogen bonding. Physical chemistry chemical physics : PCCP, 2020, 22, 20602-20611 |
| 7241109 | CIF | C24 H26 O6 | P -1 | 9.6496; 12.0424; 19.8345 81.278; 82.463; 70.074 | 2134 | Barbero, Héctor; Meunier, Antoine; Kotturi, Kondalarao; Smith, Ashton; Kyritsakas, Nathalie; Killmeyer, Adam; Rabbani, Ramin; Nazimuddin, Md; Masson, Eric Counterintuitive torsional barriers controlled by hydrogen bonding. Physical chemistry chemical physics : PCCP, 2020, 22, 20602-20611 |
| 7241148 | CIF | C19 H21 B O3 | P 1 21/n 1 | 6.3536; 11.4414; 23.5584 90; 92.688; 90 | 1710.67 | Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452 |
| 7241149 | CIF | C19 H21 B O3 | P 1 21/n 1 | 6.27903; 10.62604; 25.7596 90; 91.8497; 90 | 1717.82 | Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452 |
| 7241150 | CIF | C19 H21 B O3 | P 1 21/c 1 | 12.4558; 12.11252; 12.7411 90; 113.325; 90 | 1765.16 | Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452 |
| 7241151 | CIF | C19 H21 B O3 | P 1 21/c 1 | 8.73519; 9.35255; 21.1327 90; 101.428; 90 | 1692.23 | Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives. Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452 |
| 7241237 | CIF | C11 H13 N5 O5 S2 | C 1 2/c 1 | 28.8618; 7.5904; 14.3121 90; 104.306; 90 | 3038.2 | Manin, Alex N.; Drozd, Ksenia V.; Surov, Artem O.; Churakov, Andrei V.; Volkova, Tatyana V.; Perlovich, German L. Identification of a previously unreported co-crystal form of acetazolamide: a combination of multiple experimental and virtual screening methods. Physical chemistry chemical physics : PCCP, 2020, 22, 20867-20879 |
| 7241296 | CIF | C20 H11 F3 N3 O | P 1 21/n 1 | 7.5809; 19.0996; 11.1263 90; 104.022; 90 | 1563 | Hande, Aniket A.; Darrigan, Clovis; Bartos, Paulina; Baylère, Patrick; Pietrzak, Anna; Kaszyński, Piotr; Chrostowska, Anna UV-photoelectron spectroscopy of stable radicals: the electronic structure of planar Blatter radicals as materials for organic electronics. Physical chemistry chemical physics : PCCP, 2020, 22, 23637-23644 |
| 7241361 | CIF | C42 H20 B F24 S8 | P 1 21/c 1 | 10.1692; 22.6293; 20.9402 90; 91.6312; 90 | 4816.8 | 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 |
| 7241362 | CIF | C7 H10 B11 Br6 S4 | P 1 21/m 1 | 8.1423; 13.7726; 10.2776 90; 92.209; 90 | 1151.68 | 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 |
| 7241363 | CIF | C85 H50 B2 Cl2 F48 Se8 | P -1 | 13.8745; 14.2009; 26.1484 93.003; 99.251; 106.843 | 4840.1 | 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 |
| 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 |
| 7241701 | CIF | C27 H41 Cu F6 N2 O1.5 Sb | R 3 c :H | 27.8; 27.8; 21.5997 90; 90; 120 | 14456.7 | Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species. Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583 |
| 7241702 | CIF | C22 H37 Au F6 N O Sb | P b c a | 12.932; 16.4501; 24.4593 90; 90; 90 | 5203.3 | Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species. Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583 |
| 7241703 | CIF | C22 H37 Cu F6 N O Sb | P 1 21/c 1 | 8.4439; 11.196; 27.3426 90; 97.227; 90 | 2564.38 | Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species. Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!