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 |
|---|---|---|---|---|---|---|
| 7231410 | CIF | C3 H7 N Ni O6 | P 1 21 1 | 6.607; 8.0559; 7.27 90; 116.96; 90 | 344.9 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231411 | CIF | C3 H7 N Ni O6 | P 1 21 1 | 6.426; 8.0477; 7.255 90; 116.12; 90 | 336.9 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231412 | CIF | C3 H7 Mn N O6 | P 1 21 1 | 6.537; 8.4865; 7.405 90; 116.09; 90 | 368.9 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231413 | CIF | C3 H7 Fe N O6 | P 63 2 2 | 7.3163; 7.3163; 8.31849 90; 90; 120 | 385.619 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231414 | CIF | C6 H14 Mn2 N2 O12 | P 1 21 1 | 6.651; 7.067; 13.839 90; 89.96; 90 | 650.5 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231415 | CIF | C3 H7 N Ni O6 | P 63 2 2 | 7.1831; 7.1831; 8.0511 90; 90; 120 | 359.757 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231416 | CIF | C3 H7 Fe N O6 | P 63 2 2 | 7.3249; 7.3249; 8.3197 90; 90; 120 | 386.58 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231417 | CIF | C3 H7 N Ni O6 | P 63 2 2 | 7.1272; 7.1272; 8.0615 90; 90; 120 | 354.64 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231418 | CIF | C3 H7 N Ni O6 | P 63 2 2 | 7.24917; 7.24917; 8.04612 90; 90; 120 | 366.179 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231419 | CIF | C3 H7 Fe N O6 | P 63 2 2 | 7.28439; 7.28439; 8.3359 90; 90; 120 | 383.062 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231420 | CIF | C3 H7 N Ni O6 | P 63 2 2 | 7.2211; 7.2211; 8.049 90; 90; 120 | 363.48 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231421 | CIF | C3 H7 Fe N O6 | P 63 2 2 | 7.3044; 7.3044; 8.31833 90; 90; 120 | 384.358 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231422 | CIF | C3 H7 Fe N O6 | P 1 21 1 | 6.8121; 8.3238; 7.3916 90; 117.39; 90 | 372.14 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231423 | CIF | C6 H14 Fe2 N2 O12 | P 1 21 1 | 6.589; 7.004; 13.771 90; 90; 90 | 635.5 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231424 | CIF | C3 H7 N Ni O6 | P 63 2 2 | 7.2789; 7.2789; 8.0555 90; 90; 120 | 369.619 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231425 | CIF | C3 H7 Mn N O6 | P 1 21 1 | 6.741; 8.486; 7.44 90; 116.87; 90 | 379.6 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231426 | CIF | C3 H7 Fe N O6 | P 63 2 2 | 7.29055; 7.29055; 8.32778 90; 90; 120 | 383.337 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231427 | CIF | C3 H7 N Ni O6 | P 63 2 2 | 7.15551; 7.15551; 8.05112 90; 90; 120 | 357 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231428 | CIF | C6 H14 Fe2 N2 O12 | P 1 21 1 | 6.599; 6.957; 13.695 90; 90.19; 90 | 628.7 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231429 | CIF | C6 H14 Fe2 N2 O12 | P 1 21 1 | 6.558; 6.9977; 13.697 90; 90.05; 90 | 628.6 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231430 | CIF | C3 H7 Mn N O6 | P 63 2 2 | 7.2974; 7.2974; 8.485 90; 90; 120 | 391.31 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231431 | CIF | C3 H7 N Ni O6 | P 63 2 2 | 7.28362; 7.28362; 8.04848 90; 90; 120 | 369.776 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231432 | CIF | C3 H7 N Ni O6 | P 1 21 1 | 6.373; 8.036; 7.247 90; 115.83; 90 | 334.1 | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Pressure dependence of spin canting in ammonium metal formate antiferromagnets. Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476 |
| 7231447 | CIF | C19 H19 N4 O Si | C 1 m 1 | 9.6565; 17.991; 5.8635 90; 113.819; 90 | 931.9 | Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals. Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908 |
| 7231448 | CIF | C16 H11 N4 O | P n a 21 | 17.0182; 20.5047; 3.8678 90; 90; 90 | 1349.68 | Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals. Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908 |
| 7231449 | CIF | C18 H11 N4 O | C 1 m 1 | 11.27; 16.9544; 3.7589 90; 96.64; 90 | 713.42 | Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals. Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908 |
| 7231450 | CIF | C21 H19 N4 O Si | P 1 21/m 1 | 5.9346; 16.9487; 10.0933 90; 99.999; 90 | 999.8 | Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals. Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908 |
| 7231451 | CIF | C30 H32 N4 O3 | P -1 | 11.085; 12.074; 20.89 93.358; 90.469; 104.074 | 2706.6 | Wu, Jieyun; Wang, Wen; Wang, Nan; He, Juan; Deng, Guowei; Li, Zhonghui; Zhang, Xiaoling; Xiao, Hongyan; Chen, Kaixin Structure-property analysis of julolidine-based nonlinear optical chromophores for the optimization of microscopic and macroscopic nonlinearity. Physical chemistry chemical physics : PCCP, 2018, 20, 23606-23615 |
| 7231471 | CIF | C6 H4 N2 O4 | P 1 21/n 1 | 5.6628; 5.3723; 10.9143 90; 92.021; 90 | 331.831 | Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors. Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200 |
| 7231472 | CIF | C5 H7 B Cl N O2 | P 1 c 1 | 6.2062; 5.25334; 11.18373 90; 105.503; 90 | 351.359 | Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors. Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200 |
| 7231473 | CIF | C14 H14 N2 O8 | P 21 21 21 | 4.544; 15.2652; 20.3342 90; 90; 90 | 1410.48 | Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors. Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200 |
| 7231474 | CIF | C5 H7 B Cl N O2 | P 1 c 1 | 6.2062; 5.25334; 11.18373 90; 105.503; 90 | 351.359 | Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors. Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200 |
| 7231475 | CIF | C6 H4 N2 O4 | P 1 21/n 1 | 5.66357; 5.37326; 10.91612 90; 92.0201; 90 | 331.991 | Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors. Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200 |
| 7231476 | CIF | C14 H14 N2 O8 | P 21 21 21 | 4.54306; 15.2647; 20.3244 90; 90; 90 | 1409.47 | Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors. Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200 |
| 7231482 | CIF | C32 H28 N4 O2 S2 | P -1 | 5.4376; 8.0683; 17.0332 77.328; 84.635; 80.612 | 718.02 | Dutta, Basudeb; Datta, Joydeep; Maity, Suvendu; Sinha, Chittaranjan; Sun, Di; Ray, Partha Pratim; Mir, Mohammad Hedayetullah Electrical property and Schottky behavior of a flexible Schiff-base compound: X-ray structure and stabilization of 1D water chain. Physical chemistry chemical physics : PCCP, 2018, 20, 24744-24749 |
| 7231483 | CIF | C34 H26 | P -1 | 9.1613; 11.267; 13.686 103; 108.72; 103.56 | 1229.6 | Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore. Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855 |
| 7231484 | CIF | C36 H32 O3 | P b c a | 18.1516; 10.532; 28.615 90; 90; 90 | 5470.4 | Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore. Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855 |
| 7231485 | CIF | C36 H30 O2 | P 1 21/c 1 | 15.885; 7.3696; 12.251 90; 109.78; 90 | 1349.6 | Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore. Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855 |
| 7231486 | CIF | C36 H30 | P 1 21/n 1 | 9.024; 8.3079; 17.6624 90; 90.015; 90 | 1324.16 | Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore. Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855 |
| 7231487 | CIF | C34 H20 O2 | C 1 2/c 1 | 28.335; 5.014; 19.7 90; 125.34; 90 | 2283.1 | Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore. Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855 |
| 7231519 | CIF | C63 H51 Cu F6 N7 O P3 | P 1 21/n 1 | 11.44; 28.561; 18.045 90; 107.39; 90 | 5626 | Zhang, Ying; Traber, Philipp; Zedler, Linda; Kupfer, Stephan; Gräfe, Stefanie; Schulz, Martin; Frey, Wolfgang; Karnahl, Michael; Dietzek, Benjamin Cu(i) vs. Ru(ii) photosensitizers: elucidation of electron transfer processes within a series of structurally related complexes containing an extended π-system. Physical chemistry chemical physics : PCCP, 2018, 20, 24843-24857 |
| 7231520 | CIF | C63.25 H55.5 Cl0.5 Cu F6 N4 O1.5 P3 | P -1 | 12.3503; 21.56; 23.198 102.835; 94.635; 95.324 | 5963.9 | Zhang, Ying; Traber, Philipp; Zedler, Linda; Kupfer, Stephan; Gräfe, Stefanie; Schulz, Martin; Frey, Wolfgang; Karnahl, Michael; Dietzek, Benjamin Cu(i) vs. Ru(ii) photosensitizers: elucidation of electron transfer processes within a series of structurally related complexes containing an extended π-system. Physical chemistry chemical physics : PCCP, 2018, 20, 24843-24857 |
| 7231531 | CIF | C38 H34 N4 | P 1 21/c 1 | 13.658; 13.839; 8.1732 90; 100.54; 90 | 1518.8 | Nikolaou, Vasilis; Plass, Fabian; Planchat, Aurélien; Charisiadis, Asterios; Charalambidis, Georgios; Angaridis, Panagiotis A.; Kahnt, Axel; Odobel, Fabrice; Coutsolelos, Athanassios G. Effect of the triazole ring in zinc porphyrin-fullerene dyads on the charge transfer processes in NiO-based devices. Physical chemistry chemical physics : PCCP, 2018, 20, 24477-24489 |
| 7231584 | CIF | Li4 O4 Si | P 1 21/m 1 | 11.5518; 6.0963; 16.7209 90; 99.075; 90 | 1162.8 | Grasso, M. L.; Blanco, M. V.; Cova, F.; González, J A; Arneodo Larochette, P.; Gennari, F. C. Evaluation of the formation and carbon dioxide capture by Li<sub>4</sub>SiO<sub>4</sub> using in situ synchrotron powder X-ray diffraction studies. Physical chemistry chemical physics : PCCP, 2018, 20, 26570-26579 |
| 7231668 | CIF | C51 H36 N4 | P 1 21/c 1 | 14.552; 14.684; 17.328 90; 91.92; 90 | 3700.6 | Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence. Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393 |
| 7231669 | CIF | C40 H33 N3 O | P 1 21/c 1 | 10.602; 16.393; 18.032 90; 102.46; 90 | 3060.1 | Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence. Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393 |
| 7231670 | CIF | C39 H29 N3 | C 1 2/c 1 | 17.931; 12.546; 27.155 90; 107.66; 90 | 5821 | Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence. Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393 |
| 7231671 | CIF | C39 H29 N3 | P -1 | 9.467; 10.183; 15.829 84.16; 76.29; 75.31 | 1432.6 | Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence. Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393 |
| 7231672 | CIF | C39 H27 N3 | P 1 21/c 1 | 17.587; 7.74; 21.032 90; 105.94; 90 | 2752.9 | Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence. Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393 |
| 7231776 | CIF | C33 H71 B10 Cl12 N2 O0 | P -1 | 12.4333; 12.6007; 19.7636 71.573; 75.384; 73.429 | 2770.42 | Warneke, Jonas; Konieczka, Szymon Z.; Hou, Gao-Lei; Aprà, Edoardo; Kerpen, Christoph; Keppner, Fabian; Schäfer, Thomas C; Deckert, Michael; Yang, Zheng; Bylaska, Eric J.; Johnson, Grant E.; Laskin, Julia; Xantheas, Sotiris S.; Wang, Xue-Bin; Finze, Maik Properties of perhalogenated {closo-B<sub>10</sub>} and {closo-B<sub>11</sub>} multiply charged anions and a critical comparison with {closo-B<sub>12</sub>} in the gas and the condensed phase. Physical chemistry chemical physics : PCCP, 2019, 21, 5903-5915 |
| 7231777 | CIF | C67 H155 B22 Cl17 N4 O | P -1 | 12.1542; 20.4092; 23.6086 65.996; 76.12; 77.167 | 5142.2 | Warneke, Jonas; Konieczka, Szymon Z.; Hou, Gao-Lei; Aprà, Edoardo; Kerpen, Christoph; Keppner, Fabian; Schäfer, Thomas C; Deckert, Michael; Yang, Zheng; Bylaska, Eric J.; Johnson, Grant E.; Laskin, Julia; Xantheas, Sotiris S.; Wang, Xue-Bin; Finze, Maik Properties of perhalogenated {closo-B<sub>10</sub>} and {closo-B<sub>11</sub>} multiply charged anions and a critical comparison with {closo-B<sub>12</sub>} in the gas and the condensed phase. Physical chemistry chemical physics : PCCP, 2019, 21, 5903-5915 |
| 7231780 | CIF | C50.5 H104 F1.5 I1.5 N4 O3.49 S0.5 | P 1 21/c 1 | 25.112; 18.588; 12.3475 90; 95.627; 90 | 5735.8 | Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts. Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983 |
| 7231781 | CIF | C26 H54 I N2 O | P 1 21/c 1 | 25.2916; 18.5641; 12.4789 90; 92.978; 90 | 5851.1 | Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts. Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983 |
| 7231782 | CIF | C27 H60 Cl N2 O3 | P 1 21/c 1 | 23.7688; 9.2641; 14.0543 90; 100.476; 90 | 3043.12 | Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts. Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983 |
| 7231783 | CIF | C52.55 H108 F1.63 I1.46 N4 O3.63 S0.54 | P 1 21/c 1 | 25.5688; 18.6362; 12.5354 90; 93.716; 90 | 5960.6 | Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts. Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983 |
| 7231809 | CIF | C27 H33 Cl N2 O4 | P 1 21/c 1 | 15.9071; 20.7468; 15.6519 90; 95.797; 90 | 5139 | Leclaire, Nicolas A.; Li, Musen; Véron, Anna C; Neels, Antonia; Heier, Jakob; Reimers, Jeffrey R.; Nüesch, Frank A Cyanine platelet single crystals: growth, crystal structure and optical spectra. Physical chemistry chemical physics : PCCP, 2018, 20, 29166-29173 |
| 7231866 | CIF | C106 H86 N8 P4 Re6 S8 | P -1 | 12.5444; 13.067; 16.8159 109.48; 95.962; 101.912 | 2497.7 | Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals. Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303 |
| 7231867 | CIF | F4 K Tm | P 32 | 14.087; 14.087; 10.146 90; 90; 120 | 1743.7 | Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals. Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303 |
| 7231868 | CIF | C16 H8 F4 I2 N2 | P 1 21/c 1 | 8.3599; 5.7208; 17.7679 90; 96.344; 90 | 844.55 | Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals. Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303 |
| 7231869 | CIF | C22 H8 F10 I2 N2 | P 1 21/c 1 | 10.0768; 7.6435; 14.9092 90; 93.245; 90 | 1146.5 | Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals. Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303 |
| 7231870 | CIF | C36 H56 Cd2 N20 | P 1 2/n 1 | 11.1924; 7.6769; 13.6278 90; 92.252; 90 | 1170.04 | Mączka, Mirosław; Gągor, Anna; Ptak, Maciej; Stefańska, Dagmara; Sieradzki, Adam Temperature-dependent studies of a new two-dimensional cadmium dicyanamide framework exhibiting an unusual temperature-induced irreversible phase transition into a three-dimensional perovskite-like framework. Physical chemistry chemical physics : PCCP, 2018, 20, 29951-29958 |
| 7231871 | CIF | C18 H28 Cd N10 | P 1 21/n 1 | 10.9243; 15.2819; 13.7228 90; 93.079; 90 | 2287.63 | Mączka, Mirosław; Gągor, Anna; Ptak, Maciej; Stefańska, Dagmara; Sieradzki, Adam Temperature-dependent studies of a new two-dimensional cadmium dicyanamide framework exhibiting an unusual temperature-induced irreversible phase transition into a three-dimensional perovskite-like framework. Physical chemistry chemical physics : PCCP, 2018, 20, 29951-29958 |
| 7231872 | CIF | C18 H28 Cd N10 | P -4 21 c | 16.2757; 16.2757; 17.5837 90; 90; 90 | 4657.89 | Mączka, Mirosław; Gągor, Anna; Ptak, Maciej; Stefańska, Dagmara; Sieradzki, Adam Temperature-dependent studies of a new two-dimensional cadmium dicyanamide framework exhibiting an unusual temperature-induced irreversible phase transition into a three-dimensional perovskite-like framework. Physical chemistry chemical physics : PCCP, 2018, 20, 29951-29958 |
| 7231893 | CIF | C27 H19 N3 O2 S | P 1 21/c 1 | 12.7652; 6.1962; 26.7849 90; 91.423; 90 | 2117.92 | Duarte, Luís Gustavo Teixeira Alves; Germino, José Carlos; Berbigier, Jônatas Faleiro; Barboza, Cristina Aparecida; Faleiros, Marcelo Meira; de Alencar Simoni, Deborah; Galante, Miguel Tayar; de Holanda, Matheus Serra; Rodembusch, Fabiano Severo; Atvars, Teresa Dib Zambon White-light generation from all-solution-processed OLEDs using a benzothiazole-salophen derivative reactive to the ESIPT process. Physical chemistry chemical physics : PCCP, 2019, 21, 1172-1182 |
| 7231994 | CIF | C30 H24 N2 Ni2 O8 | C 1 2/m 1 | 18.576; 18.408; 9.3574 90; 97.545; 90 | 3172 | Petkov, Petko St; Bon, Volodymyr; Hobday, Claire L.; Kuc, Agnieszka B.; Melix, Patrick; Kaskel, Stefan; Düren, Tina; Heine, Thomas Conformational isomerism controls collective flexibility in metal-organic framework DUT-8(Ni). Physical chemistry chemical physics : PCCP, 2019, 21, 674-680 |
| 7231995 | CIF | C12 H12 Cu N8 O6 | P -1 | 6.8023; 7.285; 9.2846 93.815; 111.477; 112.513 | 383.91 | Huddart, Benjamin M.; Brambleby, Jamie; Lancaster, Tom; Goddard, Paul A.; Xiao, Fan; Blundell, Stephen J.; Pratt, Francis L.; Singleton, John; Macchi, Piero; Scatena, Rebecca; Barton, Alyssa M.; Manson, Jamie L. Magnetic order and enhanced exchange in the quasi-one-dimensional molecule-based antiferromagnet Cu(NO<sub>3</sub>)<sub>2</sub>(pyz)<sub>3</sub>. Physical chemistry chemical physics : PCCP, 2019, 21, 1014-1018 |
| 7232004 | CIF | C21 H18 N2 S | P 1 21/c 1 | 6.1982; 24.956; 10.855 90; 97.234; 90 | 1665.7 | Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission. Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407 |
| 7232005 | CIF | C27 H22 N2 S | P 1 21/c 1 | 10.7946; 7.794; 25.0193 90; 96.088; 90 | 2093.1 | Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission. Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407 |
| 7232006 | CIF | C27 H22 N2 S | P 1 21/n 1 | 7.398; 14.3691; 20.4895 90; 91.329; 90 | 2177.5 | Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission. Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407 |
| 7232007 | CIF | C27 H22 N2 S | P 1 21 1 | 12.2955; 13.9512; 12.4705 90; 102.145; 90 | 2091.3 | Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission. Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407 |
| 7232008 | CIF | C27 H22 N2 S | P 1 21/c 1 | 41.697; 11.1157; 9.2068 90; 93.753; 90 | 4258.1 | Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission. Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407 |
| 7232021 | CIF | C190 H62.67 Cl1.33 N2 P2 Sc6 | P 3 1 m | 21.2827; 21.2827; 22.0855 90; 90; 120 | 8663.5 | Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N. Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration. Physical chemistry chemical physics : PCCP, 2019, 21, 1645-1649 |
| 7232022 | CIF | C150 H62.67 Cl1.33 P2 | P 3 1 m | 19.7234; 19.7234; 20.1242 90; 90; 120 | 6779.7 | Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N. Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration. Physical chemistry chemical physics : PCCP, 2019, 21, 1645-1649 |
| 7232158 | CIF | C37 H28 N2 O3 | P 1 21/c 1 | 10.465; 15.416; 18.321 90; 103.26; 90 | 2876.9 | Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing. Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226 |
| 7232159 | CIF | C23 H16 N2 O | P 1 21/c 1 | 7.777; 17.853; 12.949 90; 101.44; 90 | 1762.2 | Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing. Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226 |
| 7232160 | CIF | C23 H20 N2 O | P 1 21/c 1 | 8.1645; 17.838; 13.102 90; 104.42; 90 | 1848 | Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing. Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226 |
| 7232335 | CIF | C20 H19 Cl Cu N4 O S | P 1 21/n 1 | 11.979; 14.0236; 12.1193 90; 104.952; 90 | 1966.97 | Santana, Vinicius T.; Cunha, Beatriz N.; Plutín, Ana M; Silveira, Rafael G.; Castellano, Eduardo E.; Batista, Alzir A.; Calvo, Rafael; Nascimento, Otaciro R. Magnetic-field-tuned phase transition of a molecular material from the isolated-spin to the coupled-spin regime. Physical chemistry chemical physics : PCCP, 2019, 21, 4394-4407 |
| 7232542 | CIF | C20 H13 Br N4 O S | P -1 | 8.8883; 9.4264; 12.0358 71.714; 80.483; 80.791 | 937.99 | Tan, Siew San; Yanagisawa, Susumu; Inagaki, Kouji; Kassim, Mohammad B.; Morikawa, Yoshitada Experimental and computational studies on ruthenium(ii) bis-diimine complexes of N,N'-chelate ligands: the origin of changes in absorption spectra upon oxidation and reduction. Physical chemistry chemical physics : PCCP, 2019, 21, 7973-7988 |
| 7232668 | CIF | C28 H20 N2 O | P 1 21/c 1 | 10.097; 11.51; 18.588 90; 100.972; 90 | 2121 | Neelambra, Afeefah U.; Govind, Chinju; Devassia, Tessy T.; Somashekharappa, Guruprasad M.; Karunakaran, Venugopal Direct evidence of solvent polarity governing the intramolecular charge and energy transfer: ultrafast relaxation dynamics of push-pull fluorene derivatives. Physical chemistry chemical physics : PCCP, 2019, 21, 11087-11102 |
| 7234678 | CIF | C48 H72 Er K O8 | P 1 21/n 1 | 9.8556; 20.0974; 22.9588 90; 92.578; 90 | 4542.9 | Hilgar, Jeremy D.; Butts, Aaron K.; Rinehart, Jeffrey D. A method for extending AC susceptometry to long-timescale magnetic relaxation. Physical chemistry chemical physics : PCCP, 2019 |
| 7234975 | CIF | C4 H6 F4 Li2 N2 O11 S4 | P -1 | 7.3617; 9.6029; 13.0788 76.512; 76.556; 71.936 | 841.85 | Kondou, Shinji; Thomas, Morgan L.; Mandai, Toshihiko; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Ionic transport in highly concentrated lithium bis(fluorosulfonyl)amide electrolytes with keto ester solvents: structural implications for ion hopping conduction in liquid electrolytes. Physical chemistry chemical physics : PCCP, 2019, 21, 5097-5105 |
| 7234976 | CIF | C9 H8 F12 Li2 N2 O11 S4 | P 1 21/n 1 | 11.185; 10.466; 20.4745 90; 90.679; 90 | 2396.62 | Kondou, Shinji; Thomas, Morgan L.; Mandai, Toshihiko; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Ionic transport in highly concentrated lithium bis(fluorosulfonyl)amide electrolytes with keto ester solvents: structural implications for ion hopping conduction in liquid electrolytes. Physical chemistry chemical physics : PCCP, 2019, 21, 5097-5105 |
| 7235237 | CIF | C12 H8 B2 D24 Mg O3 | C 1 2/c 1 | 11.9604; 12.4903; 19.9494 90; 144.456; 90 | 1732.5 | Dimitrievska, Mirjana; Chong, Marina; Bowden, Mark E.; Wu, Hui; Zhou, Wei; Nayyar, Iffat; Ginovska, Bojana; Gennett, Thomas; Autrey, Tom; Jensen, Craig M.; Udovic, Terrence J. Structural and reorientational dynamics of tetrahydroborate (BH<sub>4</sub><sup>-</sup>) and tetrahydrofuran (THF) in a Mg(BH<sub>4</sub>)<sub>2</sub>·3THF adduct: neutron-scattering characterization. Physical chemistry chemical physics : PCCP, 2019, 22, 368-378 |
| 7235238 | CIF | C12 H8 B2 D24 Mg O3 | C 1 2/c 1 | 12.1152; 12.6233; 20.199 90; 144.992; 90 | 1772.2 | Dimitrievska, Mirjana; Chong, Marina; Bowden, Mark E.; Wu, Hui; Zhou, Wei; Nayyar, Iffat; Ginovska, Bojana; Gennett, Thomas; Autrey, Tom; Jensen, Craig M.; Udovic, Terrence J. Structural and reorientational dynamics of tetrahydroborate (BH<sub>4</sub><sup>-</sup>) and tetrahydrofuran (THF) in a Mg(BH<sub>4</sub>)<sub>2</sub>·3THF adduct: neutron-scattering characterization. Physical chemistry chemical physics : PCCP, 2019, 22, 368-378 |
| 7238275 | CIF | C30 H24 N2 Ni2 O8 | P 4/n :2 | 18.4312; 18.4312; 9.3905 90; 90; 90 | 3190 | Klein, Nicole; Herzog, Christin; Sabo, Michal; Senkovska, Irena; Getzschmann, Jürgen; Paasch, Silvia; Lohe, Martin R.; Brunner, Eike; Kaskel, Stefan Monitoring adsorption-induced switching by (129)Xe NMR spectroscopy in a new metal-organic framework Ni(2)(2,6-ndc)(2)(dabco). Physical chemistry chemical physics : PCCP, 2010, 12, 11778-11784 |
| 7238374 | CIF | C12 H F15 O | P 1 21/c 1 | 12.051; 15.155; 15.989 90; 113.85; 90 | 2670.8 | Trapp, Nils; Scherer, Harald; Hayes, Stuart A.; Berger, Raphael J. F.; Kütt, Agnes; Mitzel, Norbert W.; Saame, Jaan; Krossing, Ingo The perfluorinated alcohols (F5C6)(F3C)2COH and (F5C6)(F10C5)COH: synthesis, theoretical and acidity studies, spectroscopy and structures in the solid state and the gas phase. Physical chemistry chemical physics : PCCP, 2011, 13, 6184-6191 |
| 7239625 | CIF | C26 H12 F2 N2 O4 | P 1 21/c 1 | 16.538; 8.3933; 7.205 90; 101.82; 90 | 978.9 | Komissarova, Ekaterina A.; Dominskiy, Dmitry I.; Zhulanov, Vladimir E.; Abashev, George G.; Siddiqui, Afzal; Singh, Surya P.; Sosorev, Andrey Yu; Paraschuk, Dmitry Yu Unraveling the unusual effect of fluorination on crystal packing in an organic semiconductor. Physical chemistry chemical physics : PCCP, 2020, 22, 1665-1673 |
| 7239786 | CIF | C24 H18 N4 Pt | P 1 21/c 1 | 28.1541; 7.891; 17.6912 90; 106.211; 90 | 3774.1 | Föller, Jelena; Friese, Daniel H.; Riese, Stefan; Kaminski, Jeremy M.; Metz, Simon; Schmidt, David; Würthner, Frank; Lambert, Christoph; Marian, Christel M. On the photophysical properties of Ir<sup>III</sup>, Pt<sup>II</sup>, and Pd<sup>II</sup> (phenylpyrazole) (phenyldipyrrin) complexes. Physical chemistry chemical physics : PCCP, 2020, 22, 3217-3233 |
| 7239787 | CIF | C25 H20 Cl2 N4 Pd | P 1 21/c 1 | 12.6868; 18.9392; 9.8058 90; 108.94; 90 | 2228.55 | Föller, Jelena; Friese, Daniel H.; Riese, Stefan; Kaminski, Jeremy M.; Metz, Simon; Schmidt, David; Würthner, Frank; Lambert, Christoph; Marian, Christel M. On the photophysical properties of Ir<sup>III</sup>, Pt<sup>II</sup>, and Pd<sup>II</sup> (phenylpyrazole) (phenyldipyrrin) complexes. Physical chemistry chemical physics : PCCP, 2020, 22, 3217-3233 |
| 7239797 | CIF | C22 H18 N4 Se2 | P -1 | 5.7832; 7.7601; 12.0835 77.499; 78.664; 73.377 | 502.02 | Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L. Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy. Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824 |
| 7239798 | CIF | C22 H18 N4 Se2 | C 1 2/c 1 | 5.7217; 14.197; 25.666 90; 92.162; 90 | 2083.4 | Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L. Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy. Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824 |
| 7239799 | CIF | C8 H7 N Te | P 1 21/c 1 | 6.031; 16.042; 8.787 90; 95.82; 90 | 845.8 | Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L. Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy. Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824 |
| 7239832 | CIF | C1.87 H1.35 N0.13 | P -1 | 9.7503; 18.6569; 19.6036 65.086; 76.413; 80.311 | 3134 | Kim, Min-Ji; Ahn, Mina; Shim, Jun Ho; Wee, Kyung-Ryang Terphenyl backbone-based donor-π-acceptor dyads: geometric isomer effects on intramolecular charge transfer. Physical chemistry chemical physics : PCCP, 2020, 22, 3370-3378 |
| 7239842 | CIF | C19 H19 B F2 N2 O | P 1 21/n 1 | 14.4922; 14.2458; 15.9319 90; 91.96; 90 | 3287.26 | Sittig, Maria; Schmidt, Benny; Görls, Helmar; Bocklitz, Thomas; Wächtler, Maria; Zechel, Stefan; Hager, Martin D.; Dietzek, Benjamin Fluorescence upconversion by triplet-triplet annihilation in all-organic poly(methacrylate)-terpolymers. Physical chemistry chemical physics : PCCP, 2020, 22, 4072-4079 |
| 7239843 | CIF | C19 H17 B F2 I2 N2 O | P 1 21/c 1 | 21.8579; 10.5698; 18.2672 90; 112.645; 90 | 3894.98 | Sittig, Maria; Schmidt, Benny; Görls, Helmar; Bocklitz, Thomas; Wächtler, Maria; Zechel, Stefan; Hager, Martin D.; Dietzek, Benjamin Fluorescence upconversion by triplet-triplet annihilation in all-organic poly(methacrylate)-terpolymers. Physical chemistry chemical physics : PCCP, 2020, 22, 4072-4079 |
| 7239881 | CIF | C24 H16 B2 F4 N4 | P 1 21/n 1 | 6.0437; 11.6835; 14.5203 90; 96.343; 90 | 1019.02 | Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R. Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions. Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438 |
| 7239882 | CIF | C24 H16 B2 F4 N4 | C 1 2/c 1 | 19.818; 10.284; 12.947 90; 130.539; 90 | 2005 | Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R. Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions. Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438 |
| 7239883 | CIF | C33.5 H22 B3 Cl F6 N6 | P 1 21/c 1 | 20.5; 20.4; 8.11 90; 95.68; 90 | 3375 | Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R. Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions. Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438 |
| 7239997 | CIF | C96 H108 Ni6 S12 | P 1 21/n 1 | 11.244; 12.415; 32.461 90; 92.071; 90 | 4528 | Pembere, Anthony M. S.; Cui, Chaonan; Anumula, Rajini; Wu, Haiming; An, Pan; Liang, Tongling; Luo, Zhixun Correction: A hexagonal Ni<sub>6</sub> cluster protected by 2-phenylethanethiol for catalytic conversion of toluene to benzaldehyde. Physical chemistry chemical physics : PCCP, 2020, 22, 6010-6010 |
| 7240068 | CIF | C12 H10 N4 O4 Pt | I b a m | 9.7525; 20.6661; 6.358 90; 90; 90 | 1281.43 | Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689 |
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