Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 26
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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