Crystallography Open Database
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Searching journal of publication like 'Physical Chemistry Chemical Physics'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7243897 | CIF | C36 H29 Eu N2 O6 S3 | P -1 | 9.1817; 13.0615; 15.0182 96.107; 92.85; 104.079 | 1731.72 | Varaksina, Evgeniya A.; Kiskin, Mikhail A.; Lyssenko, Konstantin A.; Puntus, Lada N.; Korshunov, Vladislav M.; Silva, Gustavo S.; Freire, Ricardo O.; Taydakov, Ilya V. Tuning the luminescence efficiency by perfluorination of side chains in Eu3+ complexes with β-diketones of the thiophene series Physical Chemistry Chemical Physics, 2021 |
| 7243898 | CIF | C36 H23 Eu F6 N2 O6 S3 | P -1 | 9.4489; 13.2007; 14.8576 90.152; 94.059; 102.044 | 1807.6 | Varaksina, Evgeniya A.; Kiskin, Mikhail A.; Lyssenko, Konstantin A.; Puntus, Lada N.; Korshunov, Vladislav M.; Silva, Gustavo S.; Freire, Ricardo O.; Taydakov, Ilya V. Tuning the luminescence efficiency by perfluorination of side chains in Eu3+ complexes with β-diketones of the thiophene series Physical Chemistry Chemical Physics, 2021 |
| 7243899 | CIF | C42 H20 Eu F21 N2 O6 S3 | P b c a | 20.6112; 17.9832; 25.1758 90; 90; 90 | 9331.5 | Varaksina, Evgeniya A.; Kiskin, Mikhail A.; Lyssenko, Konstantin A.; Puntus, Lada N.; Korshunov, Vladislav M.; Silva, Gustavo S.; Freire, Ricardo O.; Taydakov, Ilya V. Tuning the luminescence efficiency by perfluorination of side chains in Eu3+ complexes with β-diketones of the thiophene series Physical Chemistry Chemical Physics, 2021 |
| 7243900 | CIF | C39 H26 Eu F9 N2 O7 S3 | P 1 21 1 | 9.8914; 10.6986; 38.1886 90; 89.992; 90 | 4041.3 | Varaksina, Evgeniya A.; Kiskin, Mikhail A.; Lyssenko, Konstantin A.; Puntus, Lada N.; Korshunov, Vladislav M.; Silva, Gustavo S.; Freire, Ricardo O.; Taydakov, Ilya V. Tuning the luminescence efficiency by perfluorination of side chains in Eu3+ complexes with β-diketones of the thiophene series Physical Chemistry Chemical Physics, 2021 |
| 7243901 | CIF | C45 H20 Eu F27 N2 O6 S3 | P -1 | 15.2499; 15.6839; 22.6048 78.939; 89.664; 79.532 | 5215.5 | Varaksina, Evgeniya A.; Kiskin, Mikhail A.; Lyssenko, Konstantin A.; Puntus, Lada N.; Korshunov, Vladislav M.; Silva, Gustavo S.; Freire, Ricardo O.; Taydakov, Ilya V. Tuning the luminescence efficiency by perfluorination of side chains in Eu3+ complexes with β-diketones of the thiophene series Physical Chemistry Chemical Physics, 2021 |
| 7244315 | CIF | C74 H108.2 Cl4 Mn2 N8.2 O30 | P -1 | 9.5605; 15.8753; 31.531 92.892; 93.983; 98.707 | 4710 | Buchanan, Jenna; Dais, Tyson N.; Plieger, Paul Computational Studies of the Magneto-structural Correlations in a Manganese Dimer with Jahn-Teller Distortions Physical Chemistry Chemical Physics, 2022 |
| 7244452 | CIF | C20 H18 O6 S5 | I 1 2/a 1 | 8.1299; 16.3935; 16.5034 90; 95.897; 90 | 2187.9 | Kameyama, Ryohei; Fujino, Tomoko; Dekura, Shun; Mori, Hatsumi Conjugation Length Effect on the Conducting Behavior of Single-crystalline Oligo(3,4-ethylenedioxythiophene) (nEDOT) Radical Cation Salts Physical Chemistry Chemical Physics, 2022 |
| 7244453 | CIF | C20 H18 F6 O6 P S5 | C 1 2/m 1 | 13.4985; 29.366; 7.0331 90; 102.4; 90 | 2722.9 | Kameyama, Ryohei; Fujino, Tomoko; Dekura, Shun; Mori, Hatsumi Conjugation Length Effect on the Conducting Behavior of Single-crystalline Oligo(3,4-ethylenedioxythiophene) (nEDOT) Radical Cation Salts Physical Chemistry Chemical Physics, 2022 |
| 7244534 | CIF | C23 H24 N6 O | P -1 | 7.3618; 9.7239; 16.0733 86.088; 83.182; 74.189 | 1098.48 | Zhou, Yang; Maisonneuve, Stéphane; Casimiro, Lorenzo; Retailleau, Pascal; Xie, Juan; Maurel, François; Métivier, Rémi Photoisomerization of a 4-dicyanomethylene-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran analog dye: a combined photophysical and theoretical investigation Physical Chemistry Chemical Physics, 2022 |
| 7244535 | CIF | C23 H24 N6 O | P n m a | 29.8656; 7.1127; 10.0461 90; 90; 90 | 2134 | Zhou, Yang; Maisonneuve, Stéphane; Casimiro, Lorenzo; Retailleau, Pascal; Xie, Juan; Maurel, François; Métivier, Rémi Photoisomerization of a 4-dicyanomethylene-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran analog dye: a combined photophysical and theoretical investigation Physical Chemistry Chemical Physics, 2022 |
| 7244546 | CIF | C6 H8 Br N3 | P n m a | 15.5333; 6.3618; 7.9158 90; 90; 90 | 782.24 | Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Pugh, David; Kay, Christopher William Michael; Welton, Tom Effect of the cation structure on the properties of homobaric imidazolium ionic liquids Physical Chemistry Chemical Physics, 2022 |
| 7244547 | CIF | C8 H11 Br N2 | P 1 21/n 1 | 10.4022; 7.513; 11.819 90; 102.618; 90 | 901.37 | Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Pugh, David; Kay, Christopher William Michael; Welton, Tom Effect of the cation structure on the properties of homobaric imidazolium ionic liquids Physical Chemistry Chemical Physics, 2022 |
| 7244548 | CIF | C7 H10 Br N3 | C 1 c 1 | 7.0482; 11.4371; 11.1712 90; 94.909; 90 | 897.22 | Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Pugh, David; Kay, Christopher William Michael; Welton, Tom Effect of the cation structure on the properties of homobaric imidazolium ionic liquids Physical Chemistry Chemical Physics, 2022 |
| 7244549 | CIF | C7 H9 Br N2 | C 1 c 1 | 7.7092; 15.268; 7.4616 90; 105.339; 90 | 846.97 | Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Pugh, David; Kay, Christopher William Michael; Welton, Tom Effect of the cation structure on the properties of homobaric imidazolium ionic liquids Physical Chemistry Chemical Physics, 2022 |
| 7244550 | CIF | C7 H10 Cl N3 | P 1 21/n 1 | 7.3329; 9.3234; 12.2867 90; 90.24; 90 | 840 | Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Pugh, David; Kay, Christopher William Michael; Welton, Tom Effect of the cation structure on the properties of homobaric imidazolium ionic liquids Physical Chemistry Chemical Physics, 2022 |
| 7244551 | CIF | C9 H10 F6 N4 O4 S2 | P 1 21/c 1 | 13.0861; 16.2425; 15.1289 90; 90.599; 90 | 3215.5 | Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Pugh, David; Kay, Christopher William Michael; Welton, Tom Effect of the cation structure on the properties of homobaric imidazolium ionic liquids Physical Chemistry Chemical Physics, 2022 |
| 7244552 | CIF | C6 H11 Br N2 O | P 1 21 1 | 7.3302; 7.1879; 8.5495 90; 109.076; 90 | 425.73 | Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Pugh, David; Kay, Christopher William Michael; Welton, Tom Effect of the cation structure on the properties of homobaric imidazolium ionic liquids Physical Chemistry Chemical Physics, 2022 |
| 7244553 | CIF | C7 H13 Br N2 | P 1 21/c 1 | 6.8182; 17.0994; 8.0181 90; 102.298; 90 | 913.36 | Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Pugh, David; Kay, Christopher William Michael; Welton, Tom Effect of the cation structure on the properties of homobaric imidazolium ionic liquids Physical Chemistry Chemical Physics, 2022 |
| 7244554 | CIF | C6 H8 Cl N3 | P n m a | 14.9547; 6.2734; 7.8292 90; 90; 90 | 734.51 | Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Pugh, David; Kay, Christopher William Michael; Welton, Tom Effect of the cation structure on the properties of homobaric imidazolium ionic liquids Physical Chemistry Chemical Physics, 2022 |
| 7244598 | CIF | C18 H15 Cl2 Sb | P 1 21/c 1 | 11.1221; 9.4107; 15.8718 90; 95.181; 90 | 1654.46 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244599 | CIF | C12 H11 As O2 | P 1 21/c 1 | 16.0104; 22.3412; 6.1613 90; 90.009; 90 | 2203.84 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244600 | CIF | C18 H15 Bi Cl2 | P 21 21 21 | 9.1006; 17.0456; 22.1478 90; 90; 90 | 3435.68 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244601 | CIF | C12 H11 As O2 | P 1 21/c 1 | 11.4506; 6.0251; 15.7851 90; 99.389; 90 | 1074.44 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244602 | CIF | C12 H11 O2 P | P 1 21/c 1 | 11.4435; 5.9428; 15.6087 90; 100.199; 90 | 1044.72 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244603 | CIF | C57 H57 As2 N3 O8 S3 | R -3 :H | 18.7709; 18.7709; 26.6661 90; 90; 120 | 8136.93 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244604 | CIF | C18 H17 As O2 | P 1 21/n 1 | 9.465; 16.2211; 11.0562 90; 113.71; 90 | 1554.21 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244605 | CIF | C36 H32 O6 S Sb2 | P 1 21/c 1 | 12.0623; 14.7844; 18.0122 90; 101.613; 90 | 3146.43 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244606 | CIF | C50 H42 Cl6 O8 Sb4 | C 1 2/c 1 | 22.9804; 13.6482; 35.9388 90; 112.539; 90 | 10410.9 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244607 | CIF | C18 H15 Cl2 Sb | P b c a | 13.0134; 23.6265; 43.3575 90; 90; 90 | 13330.7 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244870 | CIF | C56 H72 N8 O20 Si2 | P 42/n :2 | 14.33058; 14.33058; 8.35856 90; 90; 90 | 1716.56 | Ennis, Courtney; Appadoo, Dominique R. T.; Boer, Stephanie A.; White, Nicholas G. Vibrational mode analysis of hydrogen-bonded organic frameworks (HOFs): synchrotron infrared studies Physical Chemistry Chemical Physics, 2022 |
| 7244887 | CIF | C18 H28 K N O9 | P 43 | 8.0124; 8.0124; 33.848 90; 90; 90 | 2173 | Weirich, Luisa; Tusha, Gers; Engelage, Elric; Schäfer, Lars V.; Merten, Christian VCD spectroscopy reveals conformational changes of chiral crown ethers upon complexation of potassium and ammonium cations Physical Chemistry Chemical Physics, 2022 |
| 7244888 | CIF | C24 H32 K N O9 | P 21 21 21 | 9.6493; 11.3747; 23.4471 90; 90; 90 | 2573.5 | Weirich, Luisa; Tusha, Gers; Engelage, Elric; Schäfer, Lars V.; Merten, Christian VCD spectroscopy reveals conformational changes of chiral crown ethers upon complexation of potassium and ammonium cations Physical Chemistry Chemical Physics, 2022 |
| 7244956 | CIF | C12 H12 O6 | P -1 | 6.6514; 7.1118; 12.5709 103.594; 96.171; 98.824 | 564.73 | Hawkins, Bryson A.; Najib, Elias; Du, Jonathan J.; Lai, Felcia; Platts, James A.; Groundwater, Paul W.; Hibbs, David E. Exploring the excited-state charge transfer fluorescence profile of 7-hydroxycoumarin and 2-methylimidazole – a combined X-ray diffraction and theoretical approach Physical Chemistry Chemical Physics, 2022 |
| 7244957 | CIF | C4 H6 N2 | P 21 21 21 | 6.018; 8.1483; 9.6871 90; 90; 90 | 475.02 | Hawkins, Bryson A.; Najib, Elias; Du, Jonathan J.; Lai, Felcia; Platts, James A.; Groundwater, Paul W.; Hibbs, David E. Exploring the excited-state charge transfer fluorescence profile of 7-hydroxycoumarin and 2-methylimidazole – a combined X-ray diffraction and theoretical approach Physical Chemistry Chemical Physics, 2022 |
| 7244958 | CIF | C16 H16 N2 O5 | P -1 | 7.51259; 9.8167; 11.1108 73.303; 82.2052; 77.655 | 764.3 | Hawkins, Bryson A.; Najib, Elias; Du, Jonathan J.; Lai, Felcia; Platts, James A.; Groundwater, Paul W.; Hibbs, David E. Exploring the excited-state charge transfer fluorescence profile of 7-hydroxycoumarin and 2-methylimidazole – a combined X-ray diffraction and theoretical approach Physical Chemistry Chemical Physics, 2022 |
| 7245048 | CIF | C5 H6 Cl4 N Sb | P -1 | 7.597; 8.988; 9.242 88.53; 68.29; 65.01 | 525 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245049 | CIF | C5 H6 I4 N Sb | C 1 2/c 1 | 12.62; 13.647; 8.046 90; 95.692; 90 | 1378.9 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245050 | CIF | C10 H10 Br2 I8 N2 Sb2 | P 1 21/c 1 | 9.4289; 20.043; 7.5474 90; 94.723; 90 | 1421.5 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245051 | CIF | C10 H10 Cl2 I8 N2 Sb2 | P 1 21/c 1 | 9.3888; 19.8733; 7.5373 90; 95.342; 90 | 1400.2 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245052 | CIF | C15 H15 Br3 Cl9 N3 Sb2 | P -1 | 8.6287; 12.1886; 14.999 105.774; 92.163; 94.537 | 1510.4 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245053 | CIF | C15 H15 Cl12 N3 Sb2 | P -1 | 8.5816; 12.1045; 14.9113 105.975; 91.902; 95.118 | 1480.47 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245054 | CIF | C5 H5 Br4 Cl N Sb | P 1 21/n 1 | 7.4582; 27.95; 11.8379 90; 93.543; 90 | 2463 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245055 | CIF | C5 H6 Br4 N Sb | P -1 | 7.592; 8.6466; 8.775 84.957; 89.797; 84.688 | 571.3 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245067 | CIF | C19 H16 B F2 N O | P 1 21 1 | 8.7506; 6.4046; 14.903 90; 101.334; 90 | 818.94 | Ikeshita, Masahiro; Suzuki, Takato; Matsudaira, Kana; Kitahara, Maho; Imai, Yoshitane; Tsuno, Takashi Multi-colour circularly polarized luminescence properties of chiral Schiff-base boron difluoride complexes Physical Chemistry Chemical Physics, 2022 |
| 7245068 | CIF | C23 H18 B F2 N O | P 21 21 21 | 9.7997; 16.3983; 22.936 90; 90; 90 | 3685.8 | Ikeshita, Masahiro; Suzuki, Takato; Matsudaira, Kana; Kitahara, Maho; Imai, Yoshitane; Tsuno, Takashi Multi-colour circularly polarized luminescence properties of chiral Schiff-base boron difluoride complexes Physical Chemistry Chemical Physics, 2022 |
| 7245069 | CIF | C19 H16 B F2 N O | P 21 21 21 | 6.1678; 8.1722; 31.57 90; 90; 90 | 1591.3 | Ikeshita, Masahiro; Suzuki, Takato; Matsudaira, Kana; Kitahara, Maho; Imai, Yoshitane; Tsuno, Takashi Multi-colour circularly polarized luminescence properties of chiral Schiff-base boron difluoride complexes Physical Chemistry Chemical Physics, 2022 |
| 7245070 | CIF | C19 H16 B F2 N O | P 1 21 1 | 10.373; 13.9191; 11.5437 90; 108.664; 90 | 1579.06 | Ikeshita, Masahiro; Suzuki, Takato; Matsudaira, Kana; Kitahara, Maho; Imai, Yoshitane; Tsuno, Takashi Multi-colour circularly polarized luminescence properties of chiral Schiff-base boron difluoride complexes Physical Chemistry Chemical Physics, 2022 |
| 7245198 | CIF | C3.65 H16.27 Br0.21 N0.22 O9.66 | P m m a | 21.0695; 12.6077; 12.0415 90; 90; 90 | 3198.7 | Muromachi, Sanehiro; Kida, Masato; Morimoto, Masato; Yamane, Shogo; Takeya, Satoshi Designing the structure and relevant properties of semiclathrate hydrates by partly asymmetric alkylammonium salts Physical Chemistry Chemical Physics, 2022 |
| 7245199 | CIF | C3.65 H16.27 Br0.21 N0.22 O9.66 | P m m a | 21.0695; 12.6077; 12.0415 90; 90; 90 | 3198.7 | Muromachi, Sanehiro; Kida, Masato; Morimoto, Masato; Yamane, Shogo; Takeya, Satoshi Designing the structure and relevant properties of semiclathrate hydrates by partly asymmetric alkylammonium salts Physical Chemistry Chemical Physics, 2022 |
| 7245200 | CIF | C18 H12 F12 N2 O2 | P 1 21/n 1 | 7.3987; 16.0317; 18.002 90; 98.686; 90 | 2110.79 | Storer, Maria Chiara; Hunter, Christopher A. Quantification of secondary electrostatic interactions in H-bonded complexes Physical Chemistry Chemical Physics, 2022 |
| 7245201 | CIF | C16 H12 F6 N2 O | P 1 21/c 1 | 11.1618; 12.3056; 11.4093 90; 97.225; 90 | 1554.65 | Storer, Maria Chiara; Hunter, Christopher A. Quantification of secondary electrostatic interactions in H-bonded complexes Physical Chemistry Chemical Physics, 2022 |
| 7245220 | CIF | C20 H29 N3 O5 | P 1 21 1 | 11.7946; 9.3562; 18.9259 90; 105.551; 90 | 2012.1 | Kumar, Satish; Borish, Kshetrimayum; Dey, Sanjit; Nagesh, Jayashree; Das, Aloke Sequence dependent folding motifs of the secondary structures of Gly-Pro and Pro-Gly containing oligopeptides Physical Chemistry Chemical Physics, 2022 |
| 7245225 | CIF | C22 H10 N6 | P 1 21/c 1 | 16.5206; 7.649; 14.4843 90; 91.55; 90 | 1829.65 | Wang, Jing; Xu, Shuping; Xue, Xiangxin; zhao, lina; Xu, Weiqing Tunable multiple light emissions of core-shell structures based on rare earth ions doped on the surfaces of organic cocrystals Physical Chemistry Chemical Physics, 2022 |
| 7245226 | CIF | C41 H30 I4 N4 O3 | P -1 | 9.4847; 9.8569; 23.787 91.327; 100.187; 114.405 | 1981.7 | Hossain, Muhammad Saddam; Ahmed, Fiaz; Karakalos, Stavros G.; Smith, Mark D.; Pant, Namrata; Garashchuk, Sophya; Greytak, Andrew B.; Docampo, Pablo; Shimizu, Linda S. Structure–property investigations in urea tethered iodinated triphenylamines Physical Chemistry Chemical Physics, 2022 |
| 7245227 | CIF | C19 H13 I2 N O | P 1 c 1 | 9.7182; 8.0639; 11.5611 90; 107.391; 90 | 864.59 | Hossain, Muhammad Saddam; Ahmed, Fiaz; Karakalos, Stavros G.; Smith, Mark D.; Pant, Namrata; Garashchuk, Sophya; Greytak, Andrew B.; Docampo, Pablo; Shimizu, Linda S. Structure–property investigations in urea tethered iodinated triphenylamines Physical Chemistry Chemical Physics, 2022 |
| 7245228 | CIF | C41.89 H35.78 I4 N4 O2.45 | P -1 | 9.5202; 10.0356; 23.9703 92.092; 100.214; 114.586 | 2033.89 | Hossain, Muhammad Saddam; Ahmed, Fiaz; Karakalos, Stavros G.; Smith, Mark D.; Pant, Namrata; Garashchuk, Sophya; Greytak, Andrew B.; Docampo, Pablo; Shimizu, Linda S. Structure–property investigations in urea tethered iodinated triphenylamines Physical Chemistry Chemical Physics, 2022 |
| 7245229 | CIF | C20 H17 I2 N3 O | P -1 | 9.4579; 9.9193; 23.4761 90.91; 99.539; 114.954 | 1960.13 | Hossain, Muhammad Saddam; Ahmed, Fiaz; Karakalos, Stavros G.; Smith, Mark D.; Pant, Namrata; Garashchuk, Sophya; Greytak, Andrew B.; Docampo, Pablo; Shimizu, Linda S. Structure–property investigations in urea tethered iodinated triphenylamines Physical Chemistry Chemical Physics, 2022 |
| 7245377 | CIF | C13 H6 Cl4 O S | P 21 21 21 | 3.9858; 13.451; 25.545 90; 90; 90 | 1369.5 | Wong, Qin Ai; Quah, Ching Kheng; Wong, Xin Ai; Win, Yip-Foo; Kwong, Huey Chong; Patil, Parutagouda Shankaragouda; Gummagol, Neelamma B.; Soma, Venugopal Rao A Comprehensive Study on the Photophysical and Non-Linear Optical Properties of Thienyl-Chalcone Derivatives. Physical Chemistry Chemical Physics, 2022 |
| 7245378 | CIF | C13 H6 Cl4 O S | P 1 21/n 1 | 3.8532; 14.632; 24.278 90; 93.236; 90 | 1366.6 | Wong, Qin Ai; Quah, Ching Kheng; Wong, Xin Ai; Win, Yip-Foo; Kwong, Huey Chong; Patil, Parutagouda Shankaragouda; Gummagol, Neelamma B.; Soma, Venugopal Rao A Comprehensive Study on the Photophysical and Non-Linear Optical Properties of Thienyl-Chalcone Derivatives. Physical Chemistry Chemical Physics, 2022 |
| 7245380 | CIF | C58 H108 Si10 | P n n a | 18.1857; 30.4174; 12.6976 90; 90; 90 | 7023.8 | Sugahara, Tomohiro; Hashizume, Daisuke; Tokitoh, Norihiro; Matsui, Hiroshi; Kishi, Ryohei; Nakano, Masayoshi; Sasamori, Takahiro Characterization of resonance structures in aromatic rings of benzene and its heavier-element analogues Physical Chemistry Chemical Physics, 2022 |
| 7245381 | CIF | C58 H108 Ge2 Si8 | P n n a | 18.2272; 30.5096; 12.6275 90; 90; 90 | 7022.2 | Sugahara, Tomohiro; Hashizume, Daisuke; Tokitoh, Norihiro; Matsui, Hiroshi; Kishi, Ryohei; Nakano, Masayoshi; Sasamori, Takahiro Characterization of resonance structures in aromatic rings of benzene and its heavier-element analogues Physical Chemistry Chemical Physics, 2022 |
| 7245428 | CIF | C20 H13 N3 O S | P 1 21/n 1 | 15.8363; 5.1256; 20.636 90; 103.118; 90 | 1631.3 | Das, Sangita; Patra, Lakshman; Pratim Das, Partha; Ghoshal, Kakali; Gharami, Saswati; Walton, James W.; Bhattacharyya, Maitree; Mondal, Tapan Kumar A new ratiometric switch “two-way” detects hydrazine and hypochlorite via a “dye-release” mechanism with a PBMC bioimaging study Physical Chemistry Chemical Physics, 2022 |
| 7245605 | CIF | C4 H4 O5 | C 1 m 1 | 8.69237; 6.06857; 5.58397 90; 120.797; 90 | 253.02 | Pokorny, Vaclav; Touš, Petr; Stejfa, Vojtech; R°užička, Květoslav; Rohlíček, Jan; Czernek, Jiri; Brus, Jiri; Cervinka, Ctirad Anisotropy, Segmental Dynamics and Polymorphism of Crystalline Biogenic Carboxylic Acids Physical Chemistry Chemical Physics, 2022 |
| 7245674 | CIF | C34 H25 O P | P 1 21/c 1 | 16.0559; 6.2918; 24.2227 90; 92.717; 90 | 2444.24 | Shaydullin, Ruslan R.; Galushko, Alexey S.; Pentsak, Evgeniy O.; Korshunov, Vladislav M.; Taydakov, Ilya V.; Gordeev, Evgeniy G.; Minyaev, Mikhail E.; Nasyrova, Darina I.; Ananikov, Valentine P. Yellow to blue switching of fluorescence by the tuning of the pentaphenylphosphole structure: phosphorus electronic state vs. ring conjugation Physical Chemistry Chemical Physics, 2022 |
| 7245675 | CIF | C34 H27 O P | P 1 21/c 1 | 11.6191; 5.9902; 35.856 90; 90.762; 90 | 2495.4 | Shaydullin, Ruslan R.; Galushko, Alexey S.; Pentsak, Evgeniy O.; Korshunov, Vladislav M.; Taydakov, Ilya V.; Gordeev, Evgeniy G.; Minyaev, Mikhail E.; Nasyrova, Darina I.; Ananikov, Valentine P. Yellow to blue switching of fluorescence by the tuning of the pentaphenylphosphole structure: phosphorus electronic state vs. ring conjugation Physical Chemistry Chemical Physics, 2022 |
| 7249043 | CIF | C25 H18 N2 O3 | P 1 21/n 1 | 6.3866; 20.5762; 14.5475 90; 93.315; 90 | 1908.5 | Kulhánek, Jiří; Burešová, Zuzana; Klikar, Milan; Sdralias, Lampros; Katsidas, Alexandros; Pytela, Oldřich; Pařík, Patrik; R°užička, Aleš; Fakis, Mihalis; Bureš, Filip Synthesis, photophysics and two-photon absorption of imidazole-centred tripodal chromophores Physical Chemistry Chemical Physics, 2024 |
| 7249077 | CIF | C15 H28 F6 N3 P | I -4 | 10.3526; 10.3526; 19.1311 90; 90; 90 | 2050.4 | Odubo, Favour E.; Muthuramesh, Snehashree; Zeller, Matthias; Rosokha, Sergiy Anion-π interaction with alkenes: persistent complexes vs irreversible reactions of anions with tetracyanoethylene Physical Chemistry Chemical Physics, 2024 |
| 7249078 | CIF | C18 H28 N6 O3 | P -1 | 10.4139; 10.7266; 10.91 80.179; 84.466; 61.796 | 1058.1 | Odubo, Favour E.; Muthuramesh, Snehashree; Zeller, Matthias; Rosokha, Sergiy Anion-π interaction with alkenes: persistent complexes vs irreversible reactions of anions with tetracyanoethylene Physical Chemistry Chemical Physics, 2024 |
| 7249079 | CIF | C30 H56 Cl2 N6 O8 | P -4 21 c | 10.2231; 10.2231; 18.5008 90; 90; 90 | 1933.6 | Odubo, Favour E.; Muthuramesh, Snehashree; Zeller, Matthias; Rosokha, Sergiy Anion-π interaction with alkenes: persistent complexes vs irreversible reactions of anions with tetracyanoethylene Physical Chemistry Chemical Physics, 2024 |
| 7249080 | CIF | C25 H18 Br N4 P | P -1 | 10.8503; 11.6951; 12.0077 118.266; 90.146; 115.285 | 1172.64 | Odubo, Favour E.; Muthuramesh, Snehashree; Zeller, Matthias; Rosokha, Sergiy Anion-π interaction with alkenes: persistent complexes vs irreversible reactions of anions with tetracyanoethylene Physical Chemistry Chemical Physics, 2024 |
| 7249081 | CIF | C38 H72 B2 F8 N6 | P -1 | 12.847; 17.517; 20.811 94.897; 90.015; 97.384 | 4627 | Odubo, Favour E.; Muthuramesh, Snehashree; Zeller, Matthias; Rosokha, Sergiy Anion-π interaction with alkenes: persistent complexes vs irreversible reactions of anions with tetracyanoethylene Physical Chemistry Chemical Physics, 2024 |
| 7249082 | CIF | C24 H36 N6 | C 1 2/c 1 | 22.2957; 10.8914; 21.7156 90; 108.298; 90 | 5006.6 | Odubo, Favour E.; Muthuramesh, Snehashree; Zeller, Matthias; Rosokha, Sergiy Anion-π interaction with alkenes: persistent complexes vs irreversible reactions of anions with tetracyanoethylene Physical Chemistry Chemical Physics, 2024 |
| 7249110 | CIF | C20 H14 O2 | P 1 21/n 1 | 9.03; 7.104; 9.88 90; 101.4; 90 | 621 | Hoser, Anna A.; Zwolenik, Aleksandra; Makal, Anna Maria On the importance of low-frequency modes in predicting pressure-induced phase transitions Physical Chemistry Chemical Physics, 2024 |
| 7249111 | CIF | C20 H14 O2 | P 1 21/n 1 | 9.16; 7.308; 10.05 90; 100.1; 90 | 662 | Hoser, Anna A.; Zwolenik, Aleksandra; Makal, Anna Maria On the importance of low-frequency modes in predicting pressure-induced phase transitions Physical Chemistry Chemical Physics, 2024 |
| 7249112 | CIF | C20 H14 O2 | P 1 21/c 1 | 8.017; 23; 7.369 90; 95.75; 90 | 1351.9 | Hoser, Anna A.; Zwolenik, Aleksandra; Makal, Anna Maria On the importance of low-frequency modes in predicting pressure-induced phase transitions Physical Chemistry Chemical Physics, 2024 |
| 7249113 | CIF | C20 H14 O2 | P 1 21/n 1 | 9.2316; 7.44094; 10.0891 90; 98.8945; 90 | 684.7 | Hoser, Anna A.; Zwolenik, Aleksandra; Makal, Anna Maria On the importance of low-frequency modes in predicting pressure-induced phase transitions Physical Chemistry Chemical Physics, 2024 |
| 7249114 | CIF | C20 H14 O2 | P 1 21/c 1 | 7.901; 22.685; 6.897 90; 96.68; 90 | 1228 | Hoser, Anna A.; Zwolenik, Aleksandra; Makal, Anna Maria On the importance of low-frequency modes in predicting pressure-induced phase transitions Physical Chemistry Chemical Physics, 2024 |
| 7249115 | CIF | C20 H14 O2 | P 1 21/n 1 | 9.2009; 7.309; 10.0763 90; 98.993; 90 | 669.3 | Hoser, Anna A.; Zwolenik, Aleksandra; Makal, Anna Maria On the importance of low-frequency modes in predicting pressure-induced phase transitions Physical Chemistry Chemical Physics, 2024 |
| 7249116 | CIF | C20 H14 O2 | P 1 21/c 1 | 7.1511; 10.90793; 17.7744 90; 102.494; 90 | 1353.63 | Hoser, Anna A.; Zwolenik, Aleksandra; Makal, Anna Maria On the importance of low-frequency modes in predicting pressure-induced phase transitions Physical Chemistry Chemical Physics, 2024 |
| 7249117 | CIF | C20 H14 O2 | P 1 21/c 1 | 8.0295; 23.1438; 7.4559 90; 95.865; 90 | 1378.3 | Hoser, Anna A.; Zwolenik, Aleksandra; Makal, Anna Maria On the importance of low-frequency modes in predicting pressure-induced phase transitions Physical Chemistry Chemical Physics, 2024 |
| 7249118 | CIF | C20 H14 O2 | P 1 21/c 1 | 8.1203; 23.1408; 7.5624 90; 95.196; 90 | 1415.21 | Hoser, Anna A.; Zwolenik, Aleksandra; Makal, Anna Maria On the importance of low-frequency modes in predicting pressure-induced phase transitions Physical Chemistry Chemical Physics, 2024 |
| 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; Tupikina, Elena Yu.; Tolstoy, Peter; Mulloyarova, Valeriia V.; Antonov, Alexander S. Phosphine Selenides: Versatile NMR Probes for Analyzing Hydrogen OH···Se and Halogen I···Se Bonds Physical Chemistry Chemical Physics, 2024 |
| 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; Ma, Xinyou; Custelcean, Radu; Ma, Yingzhong; Zimmerman, Paul; Bryantsev, Vyacheslav Photoisomerization Mechanism of Iminoguanidinium Receptors from Spectroscopic Methods and Quantum Chemical Calculations Physical Chemistry Chemical Physics, 2024 |
| 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 via Systematic Molecular Design Physical Chemistry Chemical Physics, 2024 |
| 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; Devlin, Angela; Soucek, Jewel; Pittsford, Alexander M.; Turner, David; Petersen, Jacob; Oliver, Allen Grayson; Corcelli, Steven A.; Kandel, S. Alex Enantiopure molecules form apparently racemic monolayers of chiral cyclic pentamers Physical Chemistry Chemical Physics, 2024 |
| 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, Kalyanshis; Ajayakumar, M. R.; Hundal, Geeta; Mukhopadhyay, Pritam Unravelling the Intramolecular n→ σ* Interaction in Ultra-Electron Deficient Naphthalenediimides and their Radical Ions Physical Chemistry Chemical Physics, 2024 |
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