Crystallography Open Database
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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 |
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