Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP'
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Cell parameters | Cell volume ![]() |
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|---|---|---|---|---|---|---|
| 7249111 | CIF | C20 H14 O2 | P 1 21/n 1 | 9.16; 7.308; 10.05 90; 100.1; 90 | 662 | Hoser, Anna; Zwolenik, Aleksandra; Makal, Anna On the importance of low-frequency modes in predicting pressure-induced phase transitions. Physical chemistry chemical physics : PCCP, 2024, 26, 20745-20749 |
| 7249112 | CIF | C20 H14 O2 | P 1 21/c 1 | 8.017; 23; 7.369 90; 95.75; 90 | 1351.9 | Hoser, Anna; Zwolenik, Aleksandra; Makal, Anna On the importance of low-frequency modes in predicting pressure-induced phase transitions. Physical chemistry chemical physics : PCCP, 2024, 26, 20745-20749 |
| 7249113 | CIF | C20 H14 O2 | P 1 21/n 1 | 9.2316; 7.44094; 10.0891 90; 98.8945; 90 | 684.7 | Hoser, Anna; Zwolenik, Aleksandra; Makal, Anna On the importance of low-frequency modes in predicting pressure-induced phase transitions. Physical chemistry chemical physics : PCCP, 2024, 26, 20745-20749 |
| 7249114 | CIF | C20 H14 O2 | P 1 21/c 1 | 7.901; 22.685; 6.897 90; 96.68; 90 | 1228 | Hoser, Anna; Zwolenik, Aleksandra; Makal, Anna On the importance of low-frequency modes in predicting pressure-induced phase transitions. Physical chemistry chemical physics : PCCP, 2024, 26, 20745-20749 |
| 7249115 | CIF | C20 H14 O2 | P 1 21/n 1 | 9.2009; 7.309; 10.0763 90; 98.993; 90 | 669.3 | Hoser, Anna; Zwolenik, Aleksandra; Makal, Anna On the importance of low-frequency modes in predicting pressure-induced phase transitions. Physical chemistry chemical physics : PCCP, 2024, 26, 20745-20749 |
| 7249116 | CIF | C20 H14 O2 | P 1 21/c 1 | 7.1511; 10.90793; 17.7744 90; 102.494; 90 | 1353.63 | Hoser, Anna; Zwolenik, Aleksandra; Makal, Anna On the importance of low-frequency modes in predicting pressure-induced phase transitions. Physical chemistry chemical physics : PCCP, 2024, 26, 20745-20749 |
| 7249117 | CIF | C20 H14 O2 | P 1 21/c 1 | 8.0295; 23.1438; 7.4559 90; 95.865; 90 | 1378.3 | Hoser, Anna; Zwolenik, Aleksandra; Makal, Anna On the importance of low-frequency modes in predicting pressure-induced phase transitions. Physical chemistry chemical physics : PCCP, 2024, 26, 20745-20749 |
| 7249118 | CIF | C20 H14 O2 | P 1 21/c 1 | 8.1203; 23.1408; 7.5624 90; 95.196; 90 | 1415.21 | Hoser, Anna; Zwolenik, Aleksandra; Makal, Anna On the importance of low-frequency modes in predicting pressure-induced phase transitions. Physical chemistry chemical physics : PCCP, 2024, 26, 20745-20749 |
| 7249256 | CIF | C9 H9 F5 I P Se | P 1 21/c 1 | 6.3413; 27.4987; 7.7848 90; 91.554; 90 | 1356.99 | Zakharov, Anton S.; Krutin, Danil V.; Mosalyov, Pavel O.; Tupikina, Elena Yu; Antonov, Alexander S.; Tolstoy, Peter M.; Mulloyarova, Valeriya V. Phosphine selenides: versatile NMR probes for analyzing hydrogen OH⋯Se and halogen I⋯Se bonds. Physical chemistry chemical physics : PCCP, 2024, 26, 24488-24497 |
| 7249271 | CIF | C7 H10 Br N5 | P n a 21 | 11.057; 10.978; 7.917 90; 90; 90 | 960.995 | Dang, Duy-Khoi; Einkauf, Jeffrey D.; Ma, Xinyou; Custelcean, Radu; Ma, Ying-Zhong; Zimmerman, Paul M.; Bryantsev, Vyacheslav S. Photoisomerization mechanism of iminoguanidinium receptors from spectroscopic methods and quantum chemical calculations. Physical chemistry chemical physics : PCCP, 2024, 26, 24008-24020 |
| 7249318 | CIF | C8.5 H13.1 N2 S0.5 | P -1 | 7.0942; 10.814; 12.5483 79.409; 79.146; 76.001 | 907.66 | Shukla, Soni; Trivedi, Prince; Johnson, Delna; Sharma, Pulkit; Jha, Abhinav; Khan, Habiba; Thiruvenkatam, Vijay; Banerjee, Monisha; Bishnoi, Abha Synthesis, crystal structure analysis, computational modelling and evaluation of anti-cervical cancer activity of novel 1,5-dicyclooctyl thiocarbohydrazone. Physical chemistry chemical physics : PCCP, 2024, 26, 24135-24150 |
| 7249338 | CIF | C33 H25 B F2 O3 | P 1 21/c 1 | 9.567; 21.6; 12.483 90; 107; 90 | 2466.9 | Wang, Guangming; Chen, Yuanyuan; Chen, Xuefeng; Zha, Jinqi; Guo, Xiaoya; Zhang, Kaka Engineering high-brightness and long-lived organic room-temperature phosphorescence <i>via</i> systematic molecular design. Physical chemistry chemical physics : PCCP, 2024, 26, 24774-24778 |
| 7249351 | CIF | C9 H9 N O2 | P 1 21 1 | 5.3771; 5.7567; 12.4675 90; 101.824; 90 | 377.73 | Heiner, Benjamin R.; Handy, Kaitlyn M.; Devlin, Angela M.; Soucek, Jewel L.; Pittsford, Alexander M.; Turner, David A.; Petersen, Jacob P.; Oliver, Allen G.; Corcelli, Steven A.; Kandel, S. Alex Enantiopure molecules form apparently racemic monolayers of chiral cyclic pentamers. Physical chemistry chemical physics : PCCP, 2024, 26, 25430-25438 |
| 7249419 | CIF | C68 H70 B2 F8 N2 O10 P2 | P -1 | 10.208; 12.3079; 13.6327 92.111; 94.947; 92.151 | 1703.8 | Kumar, Sharvan; Mandal, Kalyanashis; M R, Ajayakumar; Hundal, Geeta; Mukhopadhyay, Pritam Unravelling the intramolecular n → σ* interaction in ultra-electron deficient naphthalenediimides and their radical ions. Physical chemistry chemical physics : PCCP, 2024, 26, 26076-26083 |
| 7249725 | CIF | C6 H18 Cl4 Mn2 O8 | P 1 21/c 1 | 7.5432; 17.4282; 6.4639 90; 111.271; 90 | 791.88 | Wu, Yi; Xie, Linchen; Jiang, Ye; He, Anqi; Li, Da; Yang, Limin; Xu, Yizhuang; Liu, Kexin; Ozaki, Yukihiro; Noda, Isao Further exploration of the physicochemical nature of μ<sub>2</sub>-bridge-relevant deprotonations <i>via</i> the elucidation of four kinds of alditol complexes. Physical chemistry chemical physics : PCCP, 2024 |
| 7249726 | CIF | C12 H38 Cl4 O20 Sc2 | P -1 | 7.623; 9.6669; 9.8696 77.848; 80.556; 77.706 | 689.26 | Wu, Yi; Xie, Linchen; Jiang, Ye; He, Anqi; Li, Da; Yang, Limin; Xu, Yizhuang; Liu, Kexin; Ozaki, Yukihiro; Noda, Isao Further exploration of the physicochemical nature of μ<sub>2</sub>-bridge-relevant deprotonations <i>via</i> the elucidation of four kinds of alditol complexes. Physical chemistry chemical physics : PCCP, 2024 |
| 7249727 | CIF | C12 H28 N4 O26 Sr2 | P -1 | 6.8279; 10.109; 10.3366 95.828; 107.386; 97.158 | 668.27 | Wu, Yi; Xie, Linchen; Jiang, Ye; He, Anqi; Li, Da; Yang, Limin; Xu, Yizhuang; Liu, Kexin; Ozaki, Yukihiro; Noda, Isao Further exploration of the physicochemical nature of μ<sub>2</sub>-bridge-relevant deprotonations <i>via</i> the elucidation of four kinds of alditol complexes. Physical chemistry chemical physics : PCCP, 2024 |
| 7249728 | CIF | C12 H34 Cl4 Lu2 O16 | P 1 21/c 1 | 10.4565; 12.1353; 11.2215 90; 117.135; 90 | 1267.2 | Wu, Yi; Xie, Linchen; Jiang, Ye; He, Anqi; Li, Da; Yang, Limin; Xu, Yizhuang; Liu, Kexin; Ozaki, Yukihiro; Noda, Isao Further exploration of the physicochemical nature of μ<sub>2</sub>-bridge-relevant deprotonations <i>via</i> the elucidation of four kinds of alditol complexes. Physical chemistry chemical physics : PCCP, 2024 |
| 7249845 | CIF | C5 H7 N11 O6 | P 1 21/n 1 | 11.8122; 7.2145; 13.9551 90; 101.598; 90 | 1164.96 | Cai, Jinxiong; Xia, Yingqi; Zhang, Hui; Su, Dongshuai; Lai, Qi; Yin, Ping; Pang, Siping Dinitramide salts based on nitropyrazole-diaminotriazole hybrid: novel ionic energetic materials with high-energy and low-sensitivity. Physical chemistry chemical physics : PCCP, 2025 |
| 7249846 | CIF | C7 H12 N8 O3 S | P -1 | 6.3223; 7.5001; 13.1977 87.878; 83.997; 71.712 | 590.93 | Cai, Jinxiong; Xia, Yingqi; Zhang, Hui; Su, Dongshuai; Lai, Qi; Yin, Ping; Pang, Siping Dinitramide salts based on nitropyrazole-diaminotriazole hybrid: novel ionic energetic materials with high-energy and low-sensitivity. Physical chemistry chemical physics : PCCP, 2025 |
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