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 |
|---|---|---|---|---|---|---|
| 7247696 | CIF | C6 H2 N10 O12 | 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 | C42 H18 F6 O12 S2 | 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 | C48 H96 O16 S4 | 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 | C4.48 H2.88 B0.32 F0.64 N0.64 O0.32 S0.32 | 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 |
| 7248380 | CIF | Br7 Nb3 Rb S | P m c 21 | 7.0218; 9.8353; 18.445 90; 90; 90 | 1273.8 | 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 |
| 7248383 | CIF | C33 H15 N9 O3 | R -3 :H | 23.8757; 23.8757; 17.6972 90; 90; 120 | 8736.7 | Kumar, Krishan; Karmakar, Anirban; Thakur, Diksha; Sharma, Dipanshu; Chen, Feng-Rong; Verma, Varsha; Nagar, Mangey Ram; Jou, Jwo-Huei; Banik, Subrata; Ghosh, Subrata Self-assembled molecular network with waterwheel-like architecture: experimental and theoretical evaluation toward electron transport capabilities for optoelectronic devices. Physical chemistry chemical physics : PCCP, 2024, 26, 11922-11932 |
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