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 |
|---|---|---|---|---|---|---|
| 7235237 | CIF | C12 H8 B2 D24 Mg O3 | C 1 2/c 1 | 11.9604; 12.4903; 19.9494 90; 144.456; 90 | 1732.5 | Dimitrievska, Mirjana; Chong, Marina; Bowden, Mark E.; Wu, Hui; Zhou, Wei; Nayyar, Iffat; Ginovska, Bojana; Gennett, Thomas; Autrey, Tom; Jensen, Craig M.; Udovic, Terrence J. Structural and reorientational dynamics of tetrahydroborate (BH<sub>4</sub><sup>-</sup>) and tetrahydrofuran (THF) in a Mg(BH<sub>4</sub>)<sub>2</sub>·3THF adduct: neutron-scattering characterization. Physical chemistry chemical physics : PCCP, 2019, 22, 368-378 |
| 7235238 | CIF | C12 H8 B2 D24 Mg O3 | C 1 2/c 1 | 12.1152; 12.6233; 20.199 90; 144.992; 90 | 1772.2 | Dimitrievska, Mirjana; Chong, Marina; Bowden, Mark E.; Wu, Hui; Zhou, Wei; Nayyar, Iffat; Ginovska, Bojana; Gennett, Thomas; Autrey, Tom; Jensen, Craig M.; Udovic, Terrence J. Structural and reorientational dynamics of tetrahydroborate (BH<sub>4</sub><sup>-</sup>) and tetrahydrofuran (THF) in a Mg(BH<sub>4</sub>)<sub>2</sub>·3THF adduct: neutron-scattering characterization. Physical chemistry chemical physics : PCCP, 2019, 22, 368-378 |
| 7239625 | CIF | C26 H12 F2 N2 O4 | P 1 21/c 1 | 16.538; 8.3933; 7.205 90; 101.82; 90 | 978.9 | Komissarova, Ekaterina A.; Dominskiy, Dmitry I.; Zhulanov, Vladimir E.; Abashev, George G.; Siddiqui, Afzal; Singh, Surya P.; Sosorev, Andrey Yu; Paraschuk, Dmitry Yu Unraveling the unusual effect of fluorination on crystal packing in an organic semiconductor. Physical chemistry chemical physics : PCCP, 2020, 22, 1665-1673 |
| 7239786 | CIF | C24 H18 N4 Pt | P 1 21/c 1 | 28.1541; 7.891; 17.6912 90; 106.211; 90 | 3774.1 | Föller, Jelena; Friese, Daniel H.; Riese, Stefan; Kaminski, Jeremy M.; Metz, Simon; Schmidt, David; Würthner, Frank; Lambert, Christoph; Marian, Christel M. On the photophysical properties of Ir<sup>III</sup>, Pt<sup>II</sup>, and Pd<sup>II</sup> (phenylpyrazole) (phenyldipyrrin) complexes. Physical chemistry chemical physics : PCCP, 2020, 22, 3217-3233 |
| 7239787 | CIF | C25 H20 Cl2 N4 Pd | P 1 21/c 1 | 12.6868; 18.9392; 9.8058 90; 108.94; 90 | 2228.55 | Föller, Jelena; Friese, Daniel H.; Riese, Stefan; Kaminski, Jeremy M.; Metz, Simon; Schmidt, David; Würthner, Frank; Lambert, Christoph; Marian, Christel M. On the photophysical properties of Ir<sup>III</sup>, Pt<sup>II</sup>, and Pd<sup>II</sup> (phenylpyrazole) (phenyldipyrrin) complexes. Physical chemistry chemical physics : PCCP, 2020, 22, 3217-3233 |
| 7239797 | CIF | C22 H18 N4 Se2 | P -1 | 5.7832; 7.7601; 12.0835 77.499; 78.664; 73.377 | 502.02 | Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L. Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy. Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824 |
| 7239798 | CIF | C22 H18 N4 Se2 | C 1 2/c 1 | 5.7217; 14.197; 25.666 90; 92.162; 90 | 2083.4 | Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L. Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy. Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824 |
| 7239799 | CIF | C8 H7 N Te | P 1 21/c 1 | 6.031; 16.042; 8.787 90; 95.82; 90 | 845.8 | Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L. Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy. Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824 |
| 7239832 | CIF | C1.87 H1.35 N0.13 | P -1 | 9.7503; 18.6569; 19.6036 65.086; 76.413; 80.311 | 3134 | Kim, Min-Ji; Ahn, Mina; Shim, Jun Ho; Wee, Kyung-Ryang Terphenyl backbone-based donor-π-acceptor dyads: geometric isomer effects on intramolecular charge transfer. Physical chemistry chemical physics : PCCP, 2020, 22, 3370-3378 |
| 7239842 | CIF | C19 H19 B F2 N2 O | P 1 21/n 1 | 14.4922; 14.2458; 15.9319 90; 91.96; 90 | 3287.26 | Sittig, Maria; Schmidt, Benny; Görls, Helmar; Bocklitz, Thomas; Wächtler, Maria; Zechel, Stefan; Hager, Martin D.; Dietzek, Benjamin Fluorescence upconversion by triplet-triplet annihilation in all-organic poly(methacrylate)-terpolymers. Physical chemistry chemical physics : PCCP, 2020, 22, 4072-4079 |
| 7239843 | CIF | C19 H17 B F2 I2 N2 O | P 1 21/c 1 | 21.8579; 10.5698; 18.2672 90; 112.645; 90 | 3894.98 | Sittig, Maria; Schmidt, Benny; Görls, Helmar; Bocklitz, Thomas; Wächtler, Maria; Zechel, Stefan; Hager, Martin D.; Dietzek, Benjamin Fluorescence upconversion by triplet-triplet annihilation in all-organic poly(methacrylate)-terpolymers. Physical chemistry chemical physics : PCCP, 2020, 22, 4072-4079 |
| 7239881 | CIF | C24 H16 B2 F4 N4 | P 1 21/n 1 | 6.0437; 11.6835; 14.5203 90; 96.343; 90 | 1019.02 | Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R. Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions. Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438 |
| 7239882 | CIF | C24 H16 B2 F4 N4 | C 1 2/c 1 | 19.818; 10.284; 12.947 90; 130.539; 90 | 2005 | Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R. Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions. Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438 |
| 7239883 | CIF | C33.5 H22 B3 Cl F6 N6 | P 1 21/c 1 | 20.5; 20.4; 8.11 90; 95.68; 90 | 3375 | Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R. Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions. Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438 |
| 7239997 | CIF | C96 H108 Ni6 S12 | P 1 21/n 1 | 11.244; 12.415; 32.461 90; 92.071; 90 | 4528 | Pembere, Anthony M. S.; Cui, Chaonan; Anumula, Rajini; Wu, Haiming; An, Pan; Liang, Tongling; Luo, Zhixun Correction: A hexagonal Ni<sub>6</sub> cluster protected by 2-phenylethanethiol for catalytic conversion of toluene to benzaldehyde. Physical chemistry chemical physics : PCCP, 2020, 22, 6010-6010 |
| 7240068 | CIF | C12 H10 N4 O4 Pt | I b a m | 9.7525; 20.6661; 6.358 90; 90; 90 | 1281.43 | 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 |
| 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 |
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