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 |
|---|---|---|---|---|---|---|
| 7246428 | CIF | C32 H77 Cl7 Mo3 N7 O2 | P -1 | 11.6961; 15.988; 16.238 113.368; 108.738; 97.767 | 2516.4 | Land, Michael A.; Robertson, Katherine N.; Clyburne, Jason A. C.; Barry, Seán T Disturbance of intermolecular forces: eutectics as a new tool for the preparation of vapor-phase deposition precursors. Physical chemistry chemical physics : PCCP, 2023, 25, 8336-8340 |
| 7246440 | CIF | C12 H10 | P m c 21 | 14.008; 8.2826; 7.2443 90; 90; 90 | 840.5 | Vishnevskiy, Yury V.; Otlyotov, Arseniy A.; Lamm, Jan-Hendrik; Stammler, Hans-Georg; Girichev, Georgiy V.; Mitzel, Norbert W. Accurate single crystal and gas-phase molecular structures of acenaphthene: a starting point in the search for the longest C-C bond. Physical chemistry chemical physics : PCCP, 2023, 25, 11464-11476 |
| 7246441 | CIF | C12 H10 | P m c 21 | 13.8982; 8.2537; 7.154 90; 90; 90 | 820.65 | Vishnevskiy, Yury V.; Otlyotov, Arseniy A.; Lamm, Jan-Hendrik; Stammler, Hans-Georg; Girichev, Georgiy V.; Mitzel, Norbert W. Accurate single crystal and gas-phase molecular structures of acenaphthene: a starting point in the search for the longest C-C bond. Physical chemistry chemical physics : PCCP, 2023, 25, 11464-11476 |
| 7246442 | CIF | C12 H10 | P m c 21 | 13.8073; 8.2291; 7.0858 90; 90; 90 | 805.1 | Vishnevskiy, Yury V.; Otlyotov, Arseniy A.; Lamm, Jan-Hendrik; Stammler, Hans-Georg; Girichev, Georgiy V.; Mitzel, Norbert W. Accurate single crystal and gas-phase molecular structures of acenaphthene: a starting point in the search for the longest C-C bond. Physical chemistry chemical physics : PCCP, 2023, 25, 11464-11476 |
| 7246466 | CIF | C16 H52 B4 Gd N | P 1 21/c 1 | 11.09; 19.997; 14.7492 90; 128.282; 90 | 2567.5 | Magott, Michał; Wegner, Wojciech Approaching the free-ion limit in magnetically isotropic gadolinium(III) <i>via</i> borohydride ligands. Physical chemistry chemical physics : PCCP, 2023, 25, 10689-10696 |
| 7246469 | CIF | C10 H11 I N2 | F d d d :2 | 6.721; 19.9988; 32.6212 90; 90; 90 | 4384.7 | Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives. Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603 |
| 7246470 | CIF | C12 H15.25 Br N2 O0.12 | P 1 21/c 1 | 15.3346; 15.1704; 10.1934 90; 91.8457; 90 | 2370.08 | Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives. Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603 |
| 7246471 | CIF | C5 H5 I N2 | I 4/m m m | 10.3872; 10.3872; 13.2209 90; 90; 90 | 1426.45 | Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives. Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603 |
| 7246472 | CIF | C5 H7 I2 N3 | P 61 | 7.0916; 7.0916; 31.4164 90; 90; 120 | 1368.28 | Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives. Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603 |
| 7246473 | CIF | C12 H13 I3 N2 O2 | P 21 21 21 | 8.2027; 13.5124; 14.3668 90; 90; 90 | 1592.39 | Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives. Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603 |
| 7246474 | CIF | C10 H13 I N2 O | P 1 21/c 1 | 7.3757; 19.8901; 8.6493 90; 114.402; 90 | 1155.53 | Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives. Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603 |
| 7246475 | CIF | C6 H8 I N S | P 1 21/c 1 | 6.9824; 15.4554; 7.8105 90; 91.042; 90 | 842.74 | Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives. Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603 |
| 7246526 | CIF | C10 H4 Br4 N2 | P 1 21 1 | 7.9676; 8.5676; 9.6639 90; 105.119; 90 | 636.85 | Dedeoglu, Burcu; Gürek, Ayşe Gül; Zorlu, Yunus; Ayhan, Mehmet Menaf Engineering supramolecular helical assemblies <i>via</i> interplay between carbon(sp) tetrel and halogen bonding interactions. Physical chemistry chemical physics : PCCP, 2023, 25, 11493-11500 |
| 7246527 | CIF | C10 H4 Br4 N2 | P 1 21/c 1 | 6.2037; 6.6476; 15.677 90; 95.856; 90 | 643.14 | Dedeoglu, Burcu; Gürek, Ayşe Gül; Zorlu, Yunus; Ayhan, Mehmet Menaf Engineering supramolecular helical assemblies <i>via</i> interplay between carbon(sp) tetrel and halogen bonding interactions. Physical chemistry chemical physics : PCCP, 2023, 25, 11493-11500 |
| 7246528 | CIF | C10 H4 Br4 N2 | P 1 21/n 1 | 9.7944; 9.9395; 13.1845 90; 97.554; 90 | 1272.4 | Dedeoglu, Burcu; Gürek, Ayşe Gül; Zorlu, Yunus; Ayhan, Mehmet Menaf Engineering supramolecular helical assemblies <i>via</i> interplay between carbon(sp) tetrel and halogen bonding interactions. Physical chemistry chemical physics : PCCP, 2023, 25, 11493-11500 |
| 7246547 | CIF | C30 H34 Dy2 N12 O12 | P 1 21/n 1 | 11.302; 14.387; 11.454 90; 105.017; 90 | 1798.8 | Du, Jiyuan; Wei, Shilong; Jiang, Zhijie; Ke, Hongshan; Sun, Lin; Zhang, Yiquan; Chen, Sanping Influence of lattice water molecules on the magnetization dynamics of binuclear dysprosium(III) compounds: insights from magnetic and <i>ab initio</i> calculations. Physical chemistry chemical physics : PCCP, 2023, 25, 11717-11724 |
| 7246548 | CIF | C30 H46 Dy2 N12 O18 | P -1 | 9.182; 10.72; 12.462 86.385; 88.762; 67.666 | 1132.4 | Du, Jiyuan; Wei, Shilong; Jiang, Zhijie; Ke, Hongshan; Sun, Lin; Zhang, Yiquan; Chen, Sanping Influence of lattice water molecules on the magnetization dynamics of binuclear dysprosium(III) compounds: insights from magnetic and <i>ab initio</i> calculations. Physical chemistry chemical physics : PCCP, 2023, 25, 11717-11724 |
| 7246564 | CIF | C19 H18 B F3 N2 S | P -1 | 7.3747; 8.7258; 13.7648 80.5679; 82.5851; 86.1805 | 865.55 | Castellanos-Soriano, Jorge; Zähringer, Till J B; Herrera-Luna, Jorge C; Jiménez, M Consuelo; Kerzig, Christoph; Pérez-Ruiz, Raúl A new green-to-blue upconversion system with efficient photoredox catalytic properties. Physical chemistry chemical physics : PCCP, 2023, 25, 12041-12049 |
| 7246565 | CIF | C19 H17 B Br F3 N2 S | P -1 | 16.7902; 16.967; 17.0009 117.894; 101.58; 107.565 | 3729.8 | Castellanos-Soriano, Jorge; Zähringer, Till J B; Herrera-Luna, Jorge C; Jiménez, M Consuelo; Kerzig, Christoph; Pérez-Ruiz, Raúl A new green-to-blue upconversion system with efficient photoredox catalytic properties. Physical chemistry chemical physics : PCCP, 2023, 25, 12041-12049 |
| 7246623 | CIF | C44 H32 F12 Fe N10 O12 S4 | P 1 21/c 1 | 17.9201; 18.1588; 18.7085 90; 119.419; 90 | 5302.9 | Nakanishi, Takumi; Hori, Yuta; Shigeta, Yasuteru; Sato, Hiroyasu; Wu, Shu-Qi; Kiyanagi, Ryoji; Munakata, Koji; Ohhara, Takashi; Sato, Osamu Observation of proton-transfer-coupled spin transition by single-crystal neutron-diffraction measurement. Physical chemistry chemical physics : PCCP, 2023, 25, 12394-12400 |
| 7246624 | CIF | C44 H32 F12 Fe N10 O12 S4 | P 1 21/c 1 | 17.0591; 17.8559; 18.1668 90; 117.356; 90 | 4914.9 | Nakanishi, Takumi; Hori, Yuta; Shigeta, Yasuteru; Sato, Hiroyasu; Wu, Shu-Qi; Kiyanagi, Ryoji; Munakata, Koji; Ohhara, Takashi; Sato, Osamu Observation of proton-transfer-coupled spin transition by single-crystal neutron-diffraction measurement. Physical chemistry chemical physics : PCCP, 2023, 25, 12394-12400 |
| 7246625 | CIF | C44 H32 F12 Fe N10 O12 S4 | P 1 21/c 1 | 17.84431; 18.07445; 18.68645 90; 119.136; 90 | 5264.28 | Nakanishi, Takumi; Hori, Yuta; Shigeta, Yasuteru; Sato, Hiroyasu; Wu, Shu-Qi; Kiyanagi, Ryoji; Munakata, Koji; Ohhara, Takashi; Sato, Osamu Observation of proton-transfer-coupled spin transition by single-crystal neutron-diffraction measurement. Physical chemistry chemical physics : PCCP, 2023, 25, 12394-12400 |
| 7246626 | CIF | C44 H32 F12 Fe N10 O12 S4 | P 1 21/c 1 | 17.09; 17.886; 18.179 90; 117.147; 90 | 4944.7 | Nakanishi, Takumi; Hori, Yuta; Shigeta, Yasuteru; Sato, Hiroyasu; Wu, Shu-Qi; Kiyanagi, Ryoji; Munakata, Koji; Ohhara, Takashi; Sato, Osamu Observation of proton-transfer-coupled spin transition by single-crystal neutron-diffraction measurement. Physical chemistry chemical physics : PCCP, 2023, 25, 12394-12400 |
| 7246640 | CIF | C18 H20 B10 | P -1 | 10.227; 13.29; 14.005 105.691; 95.959; 90.075 | 1821.8 | Ochi, Junki; Yanagihara, Takumi; Tanaka, Kazuo; Chujo, Yoshiki Tuning of the height of energy barrier between locally-excited and charge transfer states by altering the fusing position of <i>o</i>-carborane in phenylnaphthalene. Physical chemistry chemical physics : PCCP, 2023, 25, 11839-11844 |
| 7246641 | CIF | C18 H20 B10 | P 1 21/n 1 | 10.943; 11.516; 14.661 90; 90.013; 90 | 1847.6 | Ochi, Junki; Yanagihara, Takumi; Tanaka, Kazuo; Chujo, Yoshiki Tuning of the height of energy barrier between locally-excited and charge transfer states by altering the fusing position of <i>o</i>-carborane in phenylnaphthalene. Physical chemistry chemical physics : PCCP, 2023, 25, 11839-11844 |
| 7246661 | CIF | C18 H18 N6 O7 Zn | P 1 21/c 1 | 13.1168; 14.3578; 11.4115 90; 114.778; 90 | 1951.3 | Ke, Hao-Wei; Sung, Kuangsen 7-membered-ring effect on fluorescence quantum yield: does metal-complexation-induced twisting-inhibition of an amino GFP chromophore derivative enhance fluorescence? Physical chemistry chemical physics : PCCP, 2023, 25, 14627-14634 |
| 7246662 | CIF | C18 H18 N4 O | P 1 21/c 1 | 29.3977; 12.9915; 8.0412 90; 94.861; 90 | 3060.05 | Ke, Hao-Wei; Sung, Kuangsen 7-membered-ring effect on fluorescence quantum yield: does metal-complexation-induced twisting-inhibition of an amino GFP chromophore derivative enhance fluorescence? Physical chemistry chemical physics : PCCP, 2023, 25, 14627-14634 |
| 7246729 | CIF | C4 H5 Br2 Cu N O S | P 1 21/n 1 | 3.9875; 15.785; 13.2012 90; 96.532; 90 | 825.53 | Coetzee, Stefan; Turnbull, Mark M.; Landee, Christopher P.; Monroe, Jeffrey C.; Deumal, Mercè; Novoa, Juan J.; Rademeyer, Melanie Satellite ligand effects on magnetic exchange in dimers. A structural, magnetic and theoretical investigation of Cu<sub>2</sub>L<sub>2</sub>X<sub>4</sub> (L = methylisothiazolinone and X = Cl<sup>-</sup>, Br<sup>-</sup>). Physical chemistry chemical physics : PCCP, 2023, 25, 9176-9187 |
| 7246757 | CIF | C72 H50 | P b c a | 15.3557; 24.0251; 27.6817 90; 90; 90 | 10212.4 | R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F How great is the stabilization of crowded polyphenylbiphenyls by London dispersion? Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375 |
| 7246758 | CIF | C78 H55 N O2 | P -1 | 11.0348; 11.8689; 23.7364 87.797; 87.113; 65.626 | 2827.6 | R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F How great is the stabilization of crowded polyphenylbiphenyls by London dispersion? Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375 |
| 7246759 | CIF | C79 H58 | P -1 | 11.0605; 11.8611; 23.6616 88.391; 86.937; 65.319 | 2816.5 | R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F How great is the stabilization of crowded polyphenylbiphenyls by London dispersion? Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375 |
| 7246760 | CIF | C72 H50 | P -1 | 14.9441; 15.009; 24.0523 93.926; 104.887; 91.282 | 5197 | R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F How great is the stabilization of crowded polyphenylbiphenyls by London dispersion? Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375 |
| 7246761 | CIF | C20 H22 N2 O2 | C 1 c 1 | 15.7967; 11.6889; 9.4813 90; 97.276; 90 | 1736.59 | Lakhani, Pratikkumar; Chodvadiya, Darshil; Jha, Prafulla K.; Gupta, Vivek Kumar; Trzybiński, Damian; Wozniak, Krzysztof; Kurzydłowski, Krzysztof; Goutam, U. K.; Srivastava, Himanshu; Modi, Chetan K. DFT stimulation and experimental insights of chiral Cu(II)-salen scaffold within the pocket of MWW-zeolite and its catalytic study. Physical chemistry chemical physics : PCCP, 2023, 25, 14374-14386 |
| 7246762 | CIF | C17 H16 N2 | P -1 | 10.2581; 10.4004; 26.808 79.118; 80.982; 89.642 | 2773.1 | Nakanishi, W.; Matsushita, Y.; Takeuchi, M.; Sagisaka, K. Dipole-moment-induced supramolecular assembly of a donor-acceptor-type molecule on a metal surface and in a crystal. Physical chemistry chemical physics : PCCP, 2023, 25, 13702-13707 |
| 7246773 | CIF | C7 H14 O6 | P 21 21 21 | 7.7218; 8.491; 13.0382 90; 90; 90 | 854.86 | Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S. One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography. Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059 |
| 7246774 | CIF | C7 H16 O7 | P 21 21 21 | 6.105; 7.4158; 21.1354 90; 90; 90 | 956.87 | Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S. One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography. Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059 |
| 7246775 | CIF | C7 H14 O6 | P 21 21 21 | 5.2396; 11.2244; 14.6702 90; 90; 90 | 862.77 | Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S. One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography. Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059 |
| 7246776 | CIF | C7 H14 O6 | P 21 21 21 | 5.2406; 11.2187; 14.6715 90; 90; 90 | 862.58 | Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S. One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography. Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059 |
| 7246777 | CIF | C14 H30 O13 | P 41 21 2 | 7.3491; 7.3491; 34.1307 90; 90; 90 | 1843.37 | Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S. One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography. Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059 |
| 7246778 | CIF | C7 H15 O6.5 | P 41 21 2 | 7.3472; 7.3472; 34.1458 90; 90; 90 | 1843.24 | Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S. One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography. Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059 |
| 7246779 | CIF | C7 H14 O6 | P 21 21 21 | 9.262; 9.3748; 9.9796 90; 90; 90 | 866.52 | Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S. One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography. Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059 |
| 7246790 | CIF | C27 H23 Cu0.5 F3 N P1.5 | P -3 c 1 | 19.756; 19.756; 20.2456 90; 90; 120 | 6843.2 | Sanga, Masashi; Nakamura, Kosuke; Iwamura, Munetaka; Nozaki, Koichi; Takeda, Hiroyuki; Monma, Yu; Ishitani, Osamu Structural change dynamics of heteroleptic Cu(I) complexes observed by ultrafast emission spectroscopy. Physical chemistry chemical physics : PCCP, 2023, 25, 15873-15884 |
| 7246810 | CIF | C52 H48 Cd2 N4 O19 | P -1 | 10.116; 10.401; 13.707 92.118; 106.385; 116.737 | 1212.9 | Song, Xiaoming; Dong, Wenzhuo; Hou, Xiufang; Zhao, Qingxia; Zhang, Zhuangzhuang; Ren, Yixia The high fluorescence sensitivity property and quenching mechanism of one-dimensional Cd-HCIA-1 sensor for nitrobenzene. Physical chemistry chemical physics : PCCP, 2023, 25, 14907-14917 |
| 7246847 | CIF | C15 H21 Cl2 N3 O2 | P -1 | 7.0963; 9.7638; 12.7882 111.519; 96.992; 92.865 | 813.85 | Mojzych, Ilona; Zawadzka, Anna; Kaczyńska, Katarzyna; Wojciechowski, Piotr; Zając, Dominika; Chotkowski, Maciej; Wiktorska, Katarzyna; Maurin, Jan K.; Mazur, Maciej A tetrahydroacridine derivative and its conjugate with gold nanoparticles: promising agents for the treatment of Alzheimer's disease. Physical chemistry chemical physics : PCCP, 2023, 25, 16796-16806 |
| 7246848 | CIF | C48 H61 B F4 N2 O | P 1 21 1 | 17.0916; 17.0966; 17.6141 90; 118.3; 90 | 4531.8 | Jones, Rebecca L.; Morris, Louis J.; Collins Rice, Clement G.; Turner, Zoë R; O'Hare, Dermot Hydrogen-bonding and resonance stabilisation effects in cationic bis(iminium) phenoxide diacids. Physical chemistry chemical physics : PCCP, 2023, 25, 15463-15468 |
| 7246849 | CIF | C73.5 H54 B2 Cl3 F30 N3 O | P -1 | 14.6277; 16.6892; 17.0756 112.68; 96.2268; 105.711 | 3594.61 | Jones, Rebecca L.; Morris, Louis J.; Collins Rice, Clement G.; Turner, Zoë R; O'Hare, Dermot Hydrogen-bonding and resonance stabilisation effects in cationic bis(iminium) phenoxide diacids. Physical chemistry chemical physics : PCCP, 2023, 25, 15463-15468 |
| 7246850 | CIF | C28 H34 F3 Fe2 I N2 | P 21 21 21 | 5.7701; 11.1748; 42.916 90; 90; 90 | 2767.2 | Kreienborg, Nora M.; Otte, Felix; Strohmann, Carsten; Merten, Christian Simultaneous observation of halogen-lone pair and halogen-π interactions of ferrocene derivatives under cryogenic conditions. Physical chemistry chemical physics : PCCP, 2023, 25, 15110-15114 |
| 7246944 | CIF | C42 H26 N2 O4 | C 1 2/c 1 | 25.526; 5.3037; 23.743 90; 116.39; 90 | 2879.4 | Sosorev, Andrey Yu; Ponomarev, Igor I.; Dominskiy, Dmitry I.; Lyssenko, Konstantin A.; Parashchuk, Olga D.; Trukhanov, Vasily A.; Konstantinov, Vladislav G.; Dubinets, Nikita O.; Paraschuk, Dmitry Yu Structure and properties of naphthalene-diimide <i>N</i>-functionalized with stilbene. Physical chemistry chemical physics : PCCP, 2023, 25, 19562-19575 |
| 7246960 | CIF | C7 H5 N S | P 1 21/c 1 | 8.8648; 4.5145; 16.948 90; 97.83; 90 | 671.94 | 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 |
| 7246961 | CIF | C5 H4 O S | P 1 21/n 1 | 7.23; 7.9881; 8.7762 90; 91.799; 90 | 506.61 | 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 |
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