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 |
|---|---|---|---|---|---|---|
| 7246962 | CIF | C5 H4 O S | P 21 21 21 | 5.5255; 5.9089; 16.0342 90; 90; 90 | 523.511 | Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur. Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434 |
| 7246963 | CIF | C8 H4 F3 N S | P 1 21/c 1 | 13.2687; 7.8122; 8.0302 90; 91.369; 90 | 832.15 | Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur. Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434 |
| 7246964 | CIF | C5 H3 Br O S | P 1 21/c 1 | 4.1013; 8.5014; 17.1726 90; 90.856; 90 | 598.69 | Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur. Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434 |
| 7246973 | CIF | C228 H234 Ag10 Cu16 F24 O19 P4 S16 | P 1 21/n 1 | 18.3848; 34.2944; 18.6956 90; 96.282; 90 | 11716.7 | Sun, Xueli; Li, Simin; Tian, Guolong; Gao, Yanli; Wei, Jianyu; Shen, Hui Ag<sub>10</sub>Cu<sub>16</sub> nanoclusters with triple-ligand protection: total structure and electronic structure analysis. Physical chemistry chemical physics : PCCP, 2023, 25, 17901-17906 |
| 7246983 | CIF | C18 H20 O4 | P b c a | 5.214; 23.4393; 25.016 90; 90; 90 | 3057.27 | Pajzderska, Aleksandra; Wierzchowski, Marcin; Łażewski, Dawid; Gielara-Korzańska, Agnieszka; Korzański, Artur; Popenda, Łukasz; Jenczyk, Jacek; Juranyi, Fanni; Embs, Jan P.; Wąsicki, Jan Experimental and theoretical insights into the structure and molecular dynamics of 2,3,3',4'-tetramethoxy-<i>trans</i>-stilbene - a chemopreventive agent. Physical chemistry chemical physics : PCCP, 2023, 25, 18481-18494 |
| 7246995 | CIF | C15 H11 N O3 S | P c a 21 | 27.449; 5.9185; 7.8408 90; 90; 90 | 1273.8 | Bhattacharyya, Arghyadeep; Bhakta, Viki; Guchhait, Nikhil Structural isomerism induces pH dependent AIE-coupled ESIPT: an in-depth spectroscopic exploration with application in amine vapor sensing. Physical chemistry chemical physics : PCCP, 2023, 25, 17482-17495 |
| 7246997 | CIF | C3 H2 N6 O6 | C 1 c 1 | 9.5399; 8.8744; 10.5124 90; 116.97; 90 | 793.2 | Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui Regulation of stability and density of energetic materials <i>via</i> isomerism. Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172 |
| 7246998 | CIF | C3 H2 N6 O6 | P 1 21/n 1 | 7.0555; 12.4013; 9.011 90; 102.052; 90 | 771.06 | Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui Regulation of stability and density of energetic materials <i>via</i> isomerism. Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172 |
| 7246999 | CIF | C3 H5 N7 O7 | P 1 n 1 | 4.882; 10.0306; 8.9963 90; 95.203; 90 | 438.73 | Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui Regulation of stability and density of energetic materials <i>via</i> isomerism. Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172 |
| 7247000 | CIF | C3 H7 N7 O8 | P 1 21/c 1 | 6.4647; 15.866; 10.027 90; 96.745; 90 | 1021.3 | Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui Regulation of stability and density of energetic materials <i>via</i> isomerism. Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172 |
| 7247023 | CIF | C34 H30 N2 O2 S | P 1 21/c 1 | 15.6071; 10.1092; 19.5816 90; 110.641; 90 | 2891.2 | Kumar, Krishan; Karmakar, Anirban; Chen, Feng-Rong; Jou, Jwo-Huei; Ghosh, Subrata; Banik, Subrata; Kumar, Sunil Rationally heteroarylated pyridines as hole transport materials for OLEDs. Physical chemistry chemical physics : PCCP, 2023, 25, 19648-19659 |
| 7247120 | CIF | C21 H15 F3 N3 O | P -1 | 4.5991; 10.1298; 19.1657 79.202; 83.246; 77.704 | 854.15 | Camargo, Bruno; Zajcewa, Irina; Pietrzak, Anna; Obijalska, Emilia; Szczytko, Jacek; Kaszyński, Piotr Thermally induced dimensionality changes in derivatives of a "super stable" Blatter radical. Physical chemistry chemical physics : PCCP, 2023, 25, 22813-22818 |
| 7247121 | CIF | C21 H12 F6 N3 | P -1 | 7.9593; 9.5462; 13.0766 87.499; 78.856; 66.872 | 895.92 | Camargo, Bruno; Zajcewa, Irina; Pietrzak, Anna; Obijalska, Emilia; Szczytko, Jacek; Kaszyński, Piotr Thermally induced dimensionality changes in derivatives of a "super stable" Blatter radical. Physical chemistry chemical physics : PCCP, 2023, 25, 22813-22818 |
| 7247242 | CIF | C10 H7 N3 O3 | P 1 21/c 1 | 10.89048; 9.54267; 10.63046 90; 115.645; 90 | 995.94 | Scheurrell, Kerstin; B Martins, Inês C; Murray, Claire; Emmerling, Franziska Exploring the role of solvent polarity in mechanochemical Knoevenagel condensation: <i>in situ</i> investigation and isolation of reaction intermediates. Physical chemistry chemical physics : PCCP, 2023, 25, 23637-23644 |
| 7247252 | CIF | C13 H10 O S | P 21 21 21 | 6.061; 7.6912; 21.2829 90; 90; 90 | 992.13 | Harrington, Kristen; Hogan, David T.; Sutherland, Todd C.; Stamplecoskie, Kevin Photophysical investigation into room-temperature emission from xanthene derivatives. Physical chemistry chemical physics : PCCP, 2023, 25, 24829-24837 |
| 7247253 | CIF | C40 H0.5 In N9 O3 | P 1 21/n 1 | 11.7675; 13.1064; 11.8764 90; 99.112; 90 | 1808.58 | Dou, Chang-Xun; Tian, Xu-Ke; Chen, Ying-Jun; Yin, Pei-Pei; Guo, Jia-Hui; Yang, Xiao-Gang; Guo, Yu-Ming; Ma, Lu-Fang Fast photocatalytic degradation of rhodamine B using indium-porphyrin based cationic MOF under visible light irradiation. Physical chemistry chemical physics : PCCP, 2023, 25, 25139-25145 |
| 7247257 | CIF | C46 H50 N4 O8 S4 | P 1 21/c 1 | 9.2402; 10.7034; 22.982 90; 97.437; 90 | 2253.83 | Packman, Lachlan; Mallo, Neil; Raynor, Aaron; Gao, Mile; Babazadeh, Mohammad; Jin, Hui; Huang, David M.; Burn, Paul L.; Gentle, Ian R.; Shaw, Paul E. The impact of film deposition and annealing on the nanostructure and dielectric constant of organic semiconductor thin films. Physical chemistry chemical physics : PCCP, 2023, 25, 23867-23878 |
| 7247438 | CIF | C35 H19 N7 | P -1 | 9.8862; 11.8127; 12.3102 93.827; 93.94; 111.868 | 1324.38 | Abou Taka, Ali; Reynolds, 3rd, Joseph E; Cole-Filipiak, Neil C; Shivanna, Mohana; Yu, Christine J.; Feng, Patrick; Allendorf, Mark D.; Ramasesha, Krupa; Stavila, Vitalie; McCaslin, Laura M. Comparing the structures and photophysical properties of two charge transfer co-crystals. Physical chemistry chemical physics : PCCP, 2023, 25, 27065-27074 |
| 7247439 | CIF | C27 H15 N5 | P 1 21/c 1 | 6.7312; 36.6599; 9.515 90; 106.283; 90 | 2253.79 | Abou Taka, Ali; Reynolds, 3rd, Joseph E; Cole-Filipiak, Neil C; Shivanna, Mohana; Yu, Christine J.; Feng, Patrick; Allendorf, Mark D.; Ramasesha, Krupa; Stavila, Vitalie; McCaslin, Laura M. Comparing the structures and photophysical properties of two charge transfer co-crystals. Physical chemistry chemical physics : PCCP, 2023, 25, 27065-27074 |
| 7247487 | CIF | C12 H18.86 F6 N Na O9 S2 | C 1 2/c 1 | 29.1334; 8.9809; 18.4512 90; 113.468; 90 | 4428.3 | Kobayashi, Akira; Yamagami, Jun; Ranjan, Subham; Takamizawa, Satoshi; Honda, Hisashi Solid state <sup>1</sup>H, <sup>7</sup>Li, and <sup>13</sup>C NMR studies on new ionic plastic crystals of crown ether-Li-TFSA complexes. Physical chemistry chemical physics : PCCP, 2023, 25, 27836-27847 |
| 7247488 | CIF | C12 H20 F6 N Na O9 S2 | C 1 2/c 1 | 29.292; 9.039; 18.545 90; 113.231; 90 | 4512 | Kobayashi, Akira; Yamagami, Jun; Ranjan, Subham; Takamizawa, Satoshi; Honda, Hisashi Solid state <sup>1</sup>H, <sup>7</sup>Li, and <sup>13</sup>C NMR studies on new ionic plastic crystals of crown ether-Li-TFSA complexes. Physical chemistry chemical physics : PCCP, 2023, 25, 27836-27847 |
| 7247489 | CIF | C20 H22 B F24 N O4 | P -1 | 8.6128; 11.9192; 14.6382 93.623; 94.957; 93.773 | 1490.27 | Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega Fluoroborate ionic liquids as sodium battery electrolytes. Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730 |
| 7247490 | CIF | C17 H30 B F12 O4 P | P -1 | 9.0301; 9.92; 14.9196 85.444; 80.521; 77.435 | 1285.34 | Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega Fluoroborate ionic liquids as sodium battery electrolytes. Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730 |
| 7247491 | CIF | C16 H26 B F12 N O4 | P 1 21/c 1 | 17.6281; 18.6841; 28.371 90; 96.401; 90 | 9286.17 | Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega Fluoroborate ionic liquids as sodium battery electrolytes. Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730 |
| 7247496 | CIF | C20 H12 N2 S | P 1 21/c 1 | 11.3392; 5.6836; 24.2274 90; 93.381; 90 | 1558.68 | Pradhan, Asit Kumar; Ray, Manaswini; Parthasarathy, Venkatakrishnan; Mishra, Ashok Kumar Effects of donor and acceptor substituents on the photophysics of 4-ethynyl-2,1,3-benzothiadiazole derivatives. Physical chemistry chemical physics : PCCP, 2023, 25, 29327-29340 |
| 7247497 | CIF | C18 H16 N2 S | P 1 21/c 1 | 18.867; 10.278; 8.239 90; 92.057; 90 | 1596.6 | Pradhan, Asit Kumar; Ray, Manaswini; Parthasarathy, Venkatakrishnan; Mishra, Ashok Kumar Effects of donor and acceptor substituents on the photophysics of 4-ethynyl-2,1,3-benzothiadiazole derivatives. Physical chemistry chemical physics : PCCP, 2023, 25, 29327-29340 |
| 7247498 | CIF | C48 H35.787 O2 Si2 | P 1 21 1 | 11.19827; 27.60749; 18.08478 90; 90.5504; 90 | 5590.76 | Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki Probing local structure of glass with orientation-dependent luminescence. Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118 |
| 7247499 | CIF | C40 H32 O2 Si2 | P -1 | 10.4534; 12.101; 13.6441 110.811; 104.524; 95.283 | 1530.15 | Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki Probing local structure of glass with orientation-dependent luminescence. Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118 |
| 7247500 | CIF | C48 H36 O2 Si2 | P 1 21/n 1 | 11.2799; 17.2391; 18.9684 90; 102.339; 90 | 3603.3 | Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki Probing local structure of glass with orientation-dependent luminescence. Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118 |
| 7247501 | CIF | C48 H36 O2 Si2 | P 1 | 11.5209; 11.6461; 28.3488 90.306; 91.906; 101.613 | 3723.5 | Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki Probing local structure of glass with orientation-dependent luminescence. Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118 |
| 7247522 | CIF | C144 H96 Ag9 Br24 Cl3 P8 Pt | R -3 :H | 19.102; 19.102; 90.1075 90; 90; 120 | 28474.1 | Wang, Meng; Li, Simin; Tang, Xiongkai; Zuo, Dongjie; Jia, Yanyuan; Guo, Shuo; Guan, Zong-Jie; Shen, Hui One-step preparation of Pt/Ag nanoclusters for CO<sub>2</sub> transformation. Physical chemistry chemical physics : PCCP, 2023, 25, 30373-30380 |
| 7247523 | CIF | C16 H32 F6 Li O8 P S4 | P 1 21/n 1 | 16.7168; 8.3892; 19.5667 90; 100.287; 90 | 2699.94 | Ugata, Yosuke; Chen, Yichuan; Miyazaki, Shuhei; Sasagawa, Shohei; Ueno, Kazuhide; Watanabe, Masayoshi; Dokko, Kaoru High-concentration LiPF<sub>6</sub>/sulfone electrolytes: structure, transport properties, and battery application. Physical chemistry chemical physics : PCCP, 2023, 25, 29566-29575 |
| 7247524 | CIF | C5 H8 F3 Li O5 S2 | I 1 2/a 1 | 8.5408; 23.905; 10.7593 90; 91.014; 90 | 2196.4 | Ugata, Yosuke; Chen, Yichuan; Miyazaki, Shuhei; Sasagawa, Shohei; Ueno, Kazuhide; Watanabe, Masayoshi; Dokko, Kaoru High-concentration LiPF<sub>6</sub>/sulfone electrolytes: structure, transport properties, and battery application. Physical chemistry chemical physics : PCCP, 2023, 25, 29566-29575 |
| 7247572 | CIF | C34 H19 F6 I6 N2 P S | P 1 21/m 1 | 7.2546; 28.912; 9.1504 90; 92.873; 90 | 1916.84 | Kumar, Lavanya; Dash, Sibananda G.; Leko, Katarina; Trzybiński, Damian; Bregović, Nikola; Cinčić, Dominik; Arhangelskis, Mihails Elucidating mechanochemical reactivity of a ternary halogen-bonded cocrystal system by computational and calorimetric studies. Physical chemistry chemical physics : PCCP, 2023, 25, 28576-28580 |
| 7247586 | CIF | C12 H32 N8 Sb2 Se5 Zn2 | C 1 2/c 1 | 30.4965; 7.825; 23.6797 90; 94.921; 90 | 5630 | Zhang, Lirong; Zhao, Huiling; Liu, Xin; Teri, Gele; Baiyin, Menghe Syntheses, crystal structure, and photoelectric properties of two Zn-based chalcogenidoantimonates Zn-Sb-Q (Q = S, Se). Physical chemistry chemical physics : PCCP, 2023, 25, 29709-29717 |
| 7247587 | CIF | C16 H48 N10 S6 Sb2 Zn2 | I 41/a :2 | 25.9513; 25.9513; 9.8863 90; 90; 90 | 6658.1 | Zhang, Lirong; Zhao, Huiling; Liu, Xin; Teri, Gele; Baiyin, Menghe Syntheses, crystal structure, and photoelectric properties of two Zn-based chalcogenidoantimonates Zn-Sb-Q (Q = S, Se). Physical chemistry chemical physics : PCCP, 2023, 25, 29709-29717 |
| 7247651 | CIF | As2 Eu In2 | R -3 m :H | 4.2102; 4.2102; 26.3814 90; 90; 120 | 404.98 | Wu, D. S.; Na, S. H.; Li, Y. J.; Zhou, X. B.; Wu, W.; Song, Y. T.; Zheng, P.; Li, Z.; Luo, J. L. Single-crystal growth, structure and thermal transport properties of the metallic antiferromagnet Zintl-phase β-EuIn<sub>2</sub>As<sub>2</sub>. Physical chemistry chemical physics : PCCP, 2024, 26, 8695-8703 |
| 7247670 | CIF | C20 H8 I3 N4 S10 | C 1 2/m 1 | 20.7416; 9.9967; 7.4017 90; 107.298; 90 | 1465.31 | Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>. Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417 |
| 7247671 | CIF | C20 H8 I3 N4 S10 | C 1 2/m 1 | 20.7153; 9.9754; 7.3562 90; 107.185; 90 | 1452.25 | Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>. Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417 |
| 7247672 | CIF | C20 H8 I3 N4 S10 | C 1 2/m 1 | 20.718; 9.96; 7.3352 90; 107.07; 90 | 1446.9 | Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>. Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417 |
| 7247673 | CIF | C18 H18 N2 O S2 | P -1 | 9.2114; 13.4808; 14.52 76.969; 75.035; 72.648 | 1640.93 | Xiao, Xiao; Mu, Tong; Sukhanov, Andrey A.; Zhou, Yihang; Yu, Peiran; Yu, Fabiao; Elmali, Ayhan; Zhao, Jianzhang; Karatay, Ahmet; Voronkova, Violeta K. The effect of thionation of the carbonyl group on the photophysics of compact spiro rhodamine-naphthalimide electron donor-acceptor dyads: intersystem crossing, charge separation, and electron spin dynamics. Physical chemistry chemical physics : PCCP, 2023, 25, 31667-31682 |
| 7247674 | CIF | C44 H44 N4 O2 S2 | P -1 | 10.1465; 12.0918; 16.0775 71.168; 85.399; 83.566 | 1853.15 | Xiao, Xiao; Mu, Tong; Sukhanov, Andrey A.; Zhou, Yihang; Yu, Peiran; Yu, Fabiao; Elmali, Ayhan; Zhao, Jianzhang; Karatay, Ahmet; Voronkova, Violeta K. The effect of thionation of the carbonyl group on the photophysics of compact spiro rhodamine-naphthalimide electron donor-acceptor dyads: intersystem crossing, charge separation, and electron spin dynamics. Physical chemistry chemical physics : PCCP, 2023, 25, 31667-31682 |
| 7247675 | CIF | C19 H15 Br N2 O | P 1 21/n 1 | 6.2672; 14.7584; 17.2093 90; 94.681; 90 | 1586.4 | Bhattacharyya, Arghyadeep; Das, Akash; Guchhait, Nikhil Interrogating the nature of aggregates formed in a model azine based ESIPT coupled AIE active probe: stark differences in photodynamics in the solid state and aggregates in water. Physical chemistry chemical physics : PCCP, 2023, 25, 31702-31713 |
| 7247679 | CIF | C6 Cl5 N O2 | R -3 :H | 8.716; 8.716; 10.946 90; 90; 120 | 720.15 | Gebbia, Jonathan F.; Aristizabal, Andrés Henao; Negrier, Philippe; Aguilà, David; Tamarit, Josep Lluis; Pardo, Luis Carlos Dynamics and local ordering of pentachloronitrobenzene: a molecular-dynamics investigation. Physical chemistry chemical physics : PCCP, 2023, 25, 30553-30562 |
| 7247680 | CIF | C6 Cl5 N O2 | R -3 :H | 8.744; 8.744; 11.068 90; 90; 120 | 732.86 | Gebbia, Jonathan F.; Aristizabal, Andrés Henao; Negrier, Philippe; Aguilà, David; Tamarit, Josep Lluis; Pardo, Luis Carlos Dynamics and local ordering of pentachloronitrobenzene: a molecular-dynamics investigation. Physical chemistry chemical physics : PCCP, 2023, 25, 30553-30562 |
| 7247689 | CIF | C3 H N5 O6 | P 1 21/c 1 | 14.815; 8.0553; 16.905 90; 92.113; 90 | 2016.1 | Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R. High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole. Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654 |
| 7247690 | CIF | C3 H N5 O6 | P 1 21/c 1 | 15.104; 8.246; 17.1411 90; 92.235; 90 | 2133.3 | Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R. High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole. Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654 |
| 7247691 | CIF | C3 H N5 O6 | P 1 21/c 1 | 14.6452; 7.9546; 16.7946 90; 92.018; 90 | 1955.3 | Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R. High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole. Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654 |
| 7247692 | CIF | C3 N5 O6 | C 1 c 1 | 19.5713; 7.6509; 14.6982 90; 127.661; 90 | 1742.3 | Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R. High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole. Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654 |
| 7247693 | CIF | C3 H N5 O6 | P 1 21/c 1 | 14.7836; 8.0383; 16.867 90; 92.078; 90 | 2003.1 | Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R. High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole. Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654 |
| 7247694 | CIF | C3 N5 O6 | C 1 c 1 | 19.3994; 7.5957; 14.5289 90; 127.637; 90 | 1695.3 | Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R. High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole. Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654 |
| 7247695 | CIF | C3 N5 O6 | C 1 c 1 | 19.319; 7.5668; 14.458 90; 127.623; 90 | 1674 | Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R. High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole. Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654 |
| 7247696 | CIF | C3 H N5 O6 | P 1 21/c 1 | 14.937; 8.1341; 16.989 90; 92.17; 90 | 2062.7 | Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R. High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole. Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654 |
| 7247697 | CIF | C3 H N5 O6 | P 1 21/c 1 | 14.2569; 7.6573; 16.6118 90; 92.197; 90 | 1812.17 | Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R. High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole. Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654 |
| 7247743 | CIF | C42 H32 B2 F4 N8 | P 1 21/c 1 | 11.505; 37.012; 9.556 90; 111.92; 90 | 3775 | Behera, Kanhu Charan; Ravikanth, Mangalampalli A white light emitting single halochromic hydrazine bridged bis(3-pyrrolyl BODIPY) fluorophore. Physical chemistry chemical physics : PCCP, 2023, 25, 32584-32593 |
| 7247854 | CIF | C216 H236 Ag55 Cu8 I12 P S24 | C 1 2/m 1 | 37.341; 24.083; 22.341 90; 125.295; 90 | 16398 | Tang, Li; Han, Qikai; Wang, Bin; Yang, Zhonghua; Song, Chunyuan; Feng, Guanyu; Wang, Shuxin Constructing perfect cubic Ag-Cu alloyed nanoclusters through selective elimination of phosphine ligands. Physical chemistry chemical physics : PCCP, 2023, 26, 62-66 |
| 7247861 | CIF | C16 H21 O3 P | P 21 21 21 | 9.9495; 11.559; 26.1562 90; 90; 90 | 3008.13 | Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach. Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024 |
| 7247862 | CIF | C16 H21 O3 P | P 1 21 1 | 10.2826; 6.9016; 11.6832 90; 114.723; 90 | 753.12 | Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach. Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024 |
| 7247863 | CIF | C16 H21 O3 P | P 1 21 1 | 10.2898; 6.902; 11.6872 90; 114.772; 90 | 753.65 | Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach. Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024 |
| 7247864 | CIF | C16 H21 O3 P | P 21 21 21 | 9.9615; 11.5646; 26.2104 90; 90; 90 | 3019.5 | Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach. Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024 |
| 7247875 | CIF | C36 H22 B N S2 | P 1 21/c 1 | 9.1668; 13.6407; 20.9359 90; 90.621; 90 | 2617.7 | Ye, Kaishun; Li, Gang; Li, Feiyang; Shi, Chao; Jiang, Zhen; Zhang, Fuzheng; Li, Qiuxia; Su, Jie; Song, Dandan; Yuan, Aihua B-embedded disulfide-bridged π-conjugated compounds: structures and optical tuning. Physical chemistry chemical physics : PCCP, 2024, 26, 2395-2401 |
| 7247876 | CIF | C36 H24 B N S2 | P -1 | 12.1328; 12.2744; 19.0272 103.921; 97.005; 98.421 | 2684 | Ye, Kaishun; Li, Gang; Li, Feiyang; Shi, Chao; Jiang, Zhen; Zhang, Fuzheng; Li, Qiuxia; Su, Jie; Song, Dandan; Yuan, Aihua B-embedded disulfide-bridged π-conjugated compounds: structures and optical tuning. Physical chemistry chemical physics : PCCP, 2024, 26, 2395-2401 |
| 7247880 | CIF | C12 H40 Br8 Cu2 N6 O2 | P 1 21/c 1 | 8.855; 11.8895; 14.0612 90; 97.636; 90 | 1467.26 | Gao, Yingui; Xu, Zhihuang; Ye, Liwang; Wang, Yuanjie; Zhuang, Xinxin A zero-dimensional hybrid copper(I) bromide single crystal with highly efficient green emission. Physical chemistry chemical physics : PCCP, 2024, 26, 2472-2477 |
| 7247881 | CIF | C32 H34 N4 O2 | P 1 21/n 1 | 9.3987; 11.4649; 13.311 90; 103.835; 90 | 1392.7 | Konopkina, Ekaterina A.; Gopin, Alexander V.; Pozdeev, Anton S.; Chernysheva, Maria G.; Kalle, Paulina; Pavlova, Elizaveta A.; Kalmykov, Stepan N.; Petrov, Vladimir G.; Borisova, Nataliya E.; Guda, Alexander A.; Matveev, Petr I. Kinetic features of solvent extraction by N,O-donor ligands of f-elements: a comparative study of diamides based on 1,10-phenanthroline and 2,2'-bipyridine. Physical chemistry chemical physics : PCCP, 2024, 26, 2548-2559 |
| 7247882 | CIF | C10 H3.5 Cl0.5 N6.5 O18 | P -4 | 23.43538; 23.43538; 12.3915 90; 90; 90 | 6805.62 | Muromachi, Sanehiro; Takeya, Satoshi Guest size effects on a robust structure of semiclathrate hydrates and their thermophysical properties. Physical chemistry chemical physics : PCCP, 2024, 26, 3315-3321 |
| 7247884 | CIF | C13 H30 Cl3 Cu N O6 | P -1 | 8.6456; 10.4456; 12.352 82.605; 79.325; 82.289 | 1080.1 | Li, Wang; Xie, Miao; Zhang, Shi-Yong; Zeng, Cheng-Hui; Du, Zi-Yi; He, Chun-Ting A confinement-regulated (H<sub>3</sub>C-NH<sub>3</sub>)<sup>+</sup> ion as a smallest dual-wheel rotator showing bisected rotation dynamics. Physical chemistry chemical physics : PCCP, 2024, 26, 7269-7275 |
| 7247885 | CIF | C13 H30 Cl3 Cu N O6 | P -1 | 8.5399; 10.3775; 12.2132 82.772; 80.178; 82.737 | 1051.91 | Li, Wang; Xie, Miao; Zhang, Shi-Yong; Zeng, Cheng-Hui; Du, Zi-Yi; He, Chun-Ting A confinement-regulated (H<sub>3</sub>C-NH<sub>3</sub>)<sup>+</sup> ion as a smallest dual-wheel rotator showing bisected rotation dynamics. Physical chemistry chemical physics : PCCP, 2024, 26, 7269-7275 |
| 7247917 | CIF | C5 H14 Br3 Cd N | P 1 21/n 1 | 7.6486; 16.7161; 9.7365 90; 100.265; 90 | 1224.93 | Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds. Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980 |
| 7247918 | CIF | C5 H14 Br3 Cd N | P 1 21/n 1 | 7.5549; 16.4113; 9.6428 90; 100.365; 90 | 1176.06 | Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds. Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980 |
| 7247919 | CIF | C5 H14 Br3 Cd N | P 1 21/n 1 | 7.6022; 16.4869; 9.6894 90; 100.61; 90 | 1193.67 | Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds. Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980 |
| 7247920 | CIF | C5 H14 Br3 Cd N | P 1 21/n 1 | 7.624; 16.576; 9.7148 90; 100.584; 90 | 1206.82 | Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds. Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980 |
| 7247921 | CIF | C5 H14 Br3 Cd N | P 1 21/n 1 | 7.5782; 16.4426; 9.6674 90; 100.513; 90 | 1184.39 | Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds. Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980 |
| 7247922 | CIF | C5 H14 Br3 Cd N | P 1 21/n 1 | 7.6369; 16.6462; 9.7245 90; 100.518; 90 | 1215.46 | Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds. Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980 |
| 7247949 | CIF | C6 H8 Ag2 Br2 N2 | P b c a | 14.282; 22.011; 6.624 90; 90; 90 | 2082.3 | Zuffa, Caterina; Cappuccino, Chiara; Casali, Lucia; Emmerling, Franziska; Maini, Lucia Liquid reagents are not enough for liquid assisted grinding in the synthesis of [(AgBr)(<i>n</i>-pica)]<sub><i>n</i></sub>. Physical chemistry chemical physics : PCCP, 2024, 26, 5010-5019 |
| 7247950 | CIF | C6 H8 Ag2 Br2 N2 | C 1 2/c 1 | 24.605; 6.2851; 14.305 90; 110.938; 90 | 2066.1 | Zuffa, Caterina; Cappuccino, Chiara; Casali, Lucia; Emmerling, Franziska; Maini, Lucia Liquid reagents are not enough for liquid assisted grinding in the synthesis of [(AgBr)(<i>n</i>-pica)]<sub><i>n</i></sub>. Physical chemistry chemical physics : PCCP, 2024, 26, 5010-5019 |
| 7247986 | CIF | C20 H10 O4 | I 1 2/a 1 | 13.7163; 11.38; 18.1174 90; 104.795; 90 | 2734.21 | Tanioka, Masaru; Oyama, Masaya; Nakajima, Kaito; Mori, Minori; Harada, Mei; Matsuya, Yuji; Kamino, Shinichiro Coerulein B: a water-soluble and water-compatible near-infrared photoredox catalyst. Physical chemistry chemical physics : PCCP, 2024, 26, 4474-4479 |
| 7247987 | CIF | C20 H12 O8 S | P -1 | 8.175; 8.5487; 13.274 71.637; 81.162; 68.995 | 821.05 | Tanioka, Masaru; Oyama, Masaya; Nakajima, Kaito; Mori, Minori; Harada, Mei; Matsuya, Yuji; Kamino, Shinichiro Coerulein B: a water-soluble and water-compatible near-infrared photoredox catalyst. Physical chemistry chemical physics : PCCP, 2024, 26, 4474-4479 |
| 7247988 | CIF | C21 H9 F3 O6 S | P -1 | 5.7811; 12.0613; 12.5328 100.454; 90.274; 98.211 | 850.14 | Tanioka, Masaru; Oyama, Masaya; Nakajima, Kaito; Mori, Minori; Harada, Mei; Matsuya, Yuji; Kamino, Shinichiro Coerulein B: a water-soluble and water-compatible near-infrared photoredox catalyst. Physical chemistry chemical physics : PCCP, 2024, 26, 4474-4479 |
| 7248018 | CIF | C13 H22 Br2 N2 O4 | P 1 21/c 1 | 15.8307; 7.7891; 26.3237 90; 90.248; 90 | 3245.9 | Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z. Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines. Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206 |
| 7248019 | CIF | C13 H22 Br2 N2 O7 | C 1 2/c 1 | 7.1669; 20.9465; 11.2346 90; 93.934; 90 | 1682.6 | Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z. Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines. Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206 |
| 7248020 | CIF | C13 H22 Cl2 N2 O7 | C 1 2/c 1 | 7.1348; 20.956; 11.0766 90; 94.251; 90 | 1651.58 | Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z. Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines. Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206 |
| 7248021 | CIF | C13 H21 I2 N2 O6 | P 1 21/c 1 | 13.6546; 8.6106; 15.3908 90; 104.962; 90 | 1748.21 | Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z. Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines. Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206 |
| 7248029 | CIF | C41 H39 Cu I P3 | P n a 21 | 20.3125; 10.3043; 17.1562 90; 90; 90 | 3590.9 | Lamahewage, Sujeewa N. S.; Atterberry, Benjamin A.; Dorn, Rick W.; Gi, Eunbyeol; Kimball, Maxwell R.; Blümel, Janet; Vela, Javier; Rossini, Aaron J. Accelerated acquisition of wideline solid-state NMR spectra of spin 3/2 nuclei by frequency-stepped indirect detection experiments. Physical chemistry chemical physics : PCCP, 2024, 26, 5081-5096 |
| 7248039 | CIF | C24 H34 O | P -1 | 7.7886; 10.8558; 11.3845 76.757; 84.981; 78.05 | 915.86 | Alić, Jasna; Lončarić, Ivor; Etter, Martin; Rubčić, Mirta; Štefanić, Zoran; Šekutor, Marina; Užarević, Krunoslav; Stolar, Tomislav Direct <i>in situ</i> measurement of polymorphic transition temperatures under thermo-mechanochemical conditions. Physical chemistry chemical physics : PCCP, 2024, 26, 4840-4844 |
| 7248107 | CIF | C12 H6 Br4 N2 | C 1 2/c 1 | 15.64; 12.14; 8.31 90; 112.61; 90 | 1457 | McGehee, Keegan; Saito, Koichiro; Kwaria, Dennis; Minamikawa, Hiroyuki; Norikane, Yasuo Releasing a bound molecular spring with light: a visible light-triggered photosalient effect tied to polymorphism. Physical chemistry chemical physics : PCCP, 2024, 26, 6834-6843 |
| 7248108 | CIF | C12 H6 Br4 N2 | P 1 21/c 1 | 11.13; 7.52; 16.82 90; 109.223; 90 | 1329 | McGehee, Keegan; Saito, Koichiro; Kwaria, Dennis; Minamikawa, Hiroyuki; Norikane, Yasuo Releasing a bound molecular spring with light: a visible light-triggered photosalient effect tied to polymorphism. Physical chemistry chemical physics : PCCP, 2024, 26, 6834-6843 |
| 7248109 | CIF | C12 H6 Br4 N2 | P 1 21/c 1 | 23.3728; 8.6091; 14.1715 90; 102.079; 90 | 2788.4 | McGehee, Keegan; Saito, Koichiro; Kwaria, Dennis; Minamikawa, Hiroyuki; Norikane, Yasuo Releasing a bound molecular spring with light: a visible light-triggered photosalient effect tied to polymorphism. Physical chemistry chemical physics : PCCP, 2024, 26, 6834-6843 |
| 7248142 | CIF | C85 H8 F24 O3 | P 1 21/c 1 | 11.2201; 22.3582; 21.7383 90; 101.343; 90 | 5346.8 | Gracheva, Sofia V.; Tamm, Nadezhda B.; Lyssenko, Konstantin A.; Ioffe, Ilya N.; Lukonina, Natalia S.; Goryunkov, Alexey A. Oxidative cage opening in the C<sub>70</sub> fullerene facilitated by preceding trifluoromethylation. Physical chemistry chemical physics : PCCP, 2024, 26, 8038-8042 |
| 7248143 | CIF | C84 H8 F24 O2.21 | P 1 21/c 1 | 20.2976; 18.2848; 14.2099 90; 99.129; 90 | 5207 | Gracheva, Sofia V.; Tamm, Nadezhda B.; Lyssenko, Konstantin A.; Ioffe, Ilya N.; Lukonina, Natalia S.; Goryunkov, Alexey A. Oxidative cage opening in the C<sub>70</sub> fullerene facilitated by preceding trifluoromethylation. Physical chemistry chemical physics : PCCP, 2024, 26, 8038-8042 |
| 7248201 | CIF | C24.5 H67 Si7 Yb | P 3 1 c | 16.18; 16.18; 8.5692 90; 90; 120 | 1942.8 | Ashuiev, Anton; Allouche, Florian; Islam, Md Ashraful; Carvalho, José P; Sanders, Kevin J.; Conley, Matthew P.; Klose, Daniel; Lapadula, Giuseppe; Wörle, Michael; Baabe, Dirk; Walter, Marc D.; Pell, Andrew J.; Copéret, Christophe; Jeschke, Gunnar; Pintacuda, Guido; Andersen, Richard A. Geometry and electronic structure of Yb(III)[CH(SiMe<sub>3</sub>)<sub>2</sub>]<sub>3</sub> from EPR and solid-state NMR augmented by computations. Physical chemistry chemical physics : PCCP, 2024, 26, 8734-8747 |
| 7248202 | CIF | C28 H59 O Si4 Yb | P -1 | 12.7256; 13.6737; 20.4896 89.3522; 89.6376; 89.7839 | 3565 | Ashuiev, Anton; Allouche, Florian; Islam, Md Ashraful; Carvalho, José P; Sanders, Kevin J.; Conley, Matthew P.; Klose, Daniel; Lapadula, Giuseppe; Wörle, Michael; Baabe, Dirk; Walter, Marc D.; Pell, Andrew J.; Copéret, Christophe; Jeschke, Gunnar; Pintacuda, Guido; Andersen, Richard A. Geometry and electronic structure of Yb(III)[CH(SiMe<sub>3</sub>)<sub>2</sub>]<sub>3</sub> from EPR and solid-state NMR augmented by computations. Physical chemistry chemical physics : PCCP, 2024, 26, 8734-8747 |
| 7248203 | CIF | C35 H61 O2 Si2 Yb | P -1 | 12.6785; 14.3864; 22.0939 106.806; 102.024; 90.3602 | 3763.59 | Ashuiev, Anton; Allouche, Florian; Islam, Md Ashraful; Carvalho, José P; Sanders, Kevin J.; Conley, Matthew P.; Klose, Daniel; Lapadula, Giuseppe; Wörle, Michael; Baabe, Dirk; Walter, Marc D.; Pell, Andrew J.; Copéret, Christophe; Jeschke, Gunnar; Pintacuda, Guido; Andersen, Richard A. Geometry and electronic structure of Yb(III)[CH(SiMe<sub>3</sub>)<sub>2</sub>]<sub>3</sub> from EPR and solid-state NMR augmented by computations. Physical chemistry chemical physics : PCCP, 2024, 26, 8734-8747 |
| 7248220 | CIF | C17.5 H38.5 N2 O5.25 | P n a 21 | 15.2287; 23.0298; 5.8087 90; 90; 90 | 2037.2 | Dobre, Ana; Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Kay, Christopher W. M.; Palumbo, Oriele; Roessler, Maxie M.; Welton, Tom Understanding the effects of targeted modifications on the 1 : 2 Choline And GEranate structure. Physical chemistry chemical physics : PCCP, 2024, 26, 8858-8872 |
| 7248271 | CIF | C27 H19 B F2 N4 S | C 1 2/c 1 | 19.5653; 16.6631; 14.1015 90; 107.245; 90 | 4390.68 | Behera, Kanhu Charan; Mohanty, Roshnara; Ravikanth, Mangalampalli An α-benzithiazolyl 3-pyrrolyl BODIPY probe for ratiometric selective sensing of cyanide ions and bioimaging studies. Physical chemistry chemical physics : PCCP, 2024, 26, 5868-5878 |
| 7248306 | CIF | C12 H16 O2 | C 1 2 1 | 19.7972; 5.6454; 19.9238 90; 116.7; 90 | 1989.31 | Dupont, Jennifer; Hartwig, Beppo; Le Barbu-Debus, Katia; Lepere, Valeria; Guillot, Regis; Suhm, Martin A.; Zehnacker, Anne Homochiral <i>vs.</i> heterochiral preference in chiral self-recognition of cyclic diols. Physical chemistry chemical physics : PCCP, 2024, 26, 10610-10621 |
| 7248313 | CIF | C12 H24 O4 S | C 1 c 1 | 22.8417; 5.94667; 10.39189 90; 96.6449; 90 | 1402.07 | Soto-Suárez, Fátima M; Rojo-Portillo, Tania; Huerta, Eduardo H.; Aguilera-Cruz, Alejandro; Tapia-Bárcenas, Alberto; Contreras-Cruz, David Atahualpa; Toscano, Rubén A; Quiróz-García, Beatriz; Rojas-Aguilar, Aaron; Cortés-Guzmán, Fernando; Bacsa, John; Ramírez-Gualito, Karla; Barquera-Lozada, José Enrique; Cuevas, Gabriel Stereoelectronic interactions are too weak to explain the molecular conformation in solid state of <i>cis</i>-2-<i>tert</i>-butyl-5-(<i>tert</i>-butylsulfonyl)-1,3-dioxane. Physical chemistry chemical physics : PCCP, 2024, 26, 10021-10028 |
| 7248361 | CIF | C14 H9 B F2 N2 O S | P 21 21 21 | 8.8226; 11.5942; 25.3522 90; 90; 90 | 2593.3 | Zheng, He; Li, Yan-Xue; Xiong, Wen-Chao; Wang, Xing-Cong; Gong, Shan-Shan; Pu, Shouzhi; Shi, Rongwei; Sun, Qi Mechanistic insights into diversified photoluminescence behaviours of BF<sub>2</sub> complexes of <i>N</i>-benzoyl 2-aminobenzothiazoles. Physical chemistry chemical physics : PCCP, 2024, 26, 11611-11617 |
| 7248362 | CIF | C16 H14 B F2 N3 O S | P -1 | 7.9897; 11.3528; 34.408 90; 89.989; 90 | 3121 | Zheng, He; Li, Yan-Xue; Xiong, Wen-Chao; Wang, Xing-Cong; Gong, Shan-Shan; Pu, Shouzhi; Shi, Rongwei; Sun, Qi Mechanistic insights into diversified photoluminescence behaviours of BF<sub>2</sub> complexes of <i>N</i>-benzoyl 2-aminobenzothiazoles. Physical chemistry chemical physics : PCCP, 2024, 26, 11611-11617 |
| 7248363 | CIF | C15 H11 B F2 N2 O2 S | P 1 21/n 1 | 7.157; 15.248; 13.6954 90; 105.109; 90 | 1442.9 | Zheng, He; Li, Yan-Xue; Xiong, Wen-Chao; Wang, Xing-Cong; Gong, Shan-Shan; Pu, Shouzhi; Shi, Rongwei; Sun, Qi Mechanistic insights into diversified photoluminescence behaviours of BF<sub>2</sub> complexes of <i>N</i>-benzoyl 2-aminobenzothiazoles. Physical chemistry chemical physics : PCCP, 2024, 26, 11611-11617 |
| 7248379 | CIF | Br7 Cs Nb3 S | P 1 21/c 1 | 9.8515; 18.7974; 7.0544 90; 98.203; 90 | 1292.99 | Grahlow, Fabian; Strauß, Fabian; Scheele, Marcus; Ströbele, Markus; Carta, Alberto; Weber, Sophie F.; Kroeker, Scott; Romao, Carl P.; Meyer, H-Jürgen Electronic structure and transport in the potential Luttinger liquids CsNb<sub>3</sub>Br<sub>7</sub>S and RbNb<sub>3</sub>Br<sub>7</sub>S. Physical chemistry chemical physics : PCCP, 2024, 26, 11789-11797 |
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