Crystallography Open Database

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8000325 CIFC H6 I NP 4/n m m :25.124; 5.124; 9.039
90; 90; 90
237.3Wang, Ryan Taoran; Xu, Alex Fan; Chen, Jason Yuanzhe; Yang, Lory Wenjuan; Xu, Gu; Jarvis, Victoria; Britten, James F.
Reversing Organic-Inorganic Hybrid Perovskite Degradation in Water via pH and Hydrogen Bonds.
The journal of physical chemistry letters, 2019, 10, 7245-7250
8000326 CIFC19 H18 N5 O4P 1 21/c 19.0182; 24.4582; 8.5723
90; 116.569; 90
1691.11Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000327 CIFC19 H18 N5 O4P 1 21/c 19.0479; 24.4512; 8.63
90; 116.789; 90
1704.32Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000328 CIFC19 H18 N5 O4P 1 21/c 19.0743; 24.4428; 8.6752
90; 117.006; 90
1714.36Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000329 CIFC19 H18 N4 O5P 1 21/c 19.0145; 24.45; 8.565
90; 116.585; 90
1688.17Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000330 CIFC13 H14 N6 O6P -17.3987; 7.8597; 13.983
79.178; 76.444; 67.127
724.07Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000331 CIFC13 H14 N6 O6P -17.4335; 7.8619; 14.0401
78.971; 76.114; 67.082
729.26Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000332 CIFC12 H14 N6 O6P -17.45886; 7.8664; 14.0846
78.745; 75.831; 67.053
733.24Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000333 CIFC13 H14 N6 O6P -17.4144; 7.8692; 13.9978
79.205; 76.448; 67.097
727.15Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000334 CIFC13 H14 N6 O6P -17.47; 7.83; 14.1
78.2; 75.3; 66.7
727.61Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000335 CIFC13 H14 N6 O6P -17.47; 7.83; 14.1
78.2; 75.3; 66.7
727.61Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000336 CIFC21 H16 F4 N4 O6P -16.79266; 7.42265; 20.4135
93.5078; 99.2464; 90.7721
1013.68Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000337 CIFC21 H16 F4 N4 O6P -16.80954; 7.4556; 20.4333
93.733; 99.374; 90.457
1021.18Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000338 CIFC21 H16 F4 N4 O6P -16.8289; 7.4919; 20.4608
94.001; 99.524; 90.156
1029.75Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000339 CIFC21 H16 F4 N4 O6P -16.7952; 7.4236; 20.4083
93.501; 99.23; 90.718
1014.01Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000340 CIFC21 H16 F4 N4 O6P -16.8745; 7.5733; 20.5303
94.526; 99.28; 90.55
1051.31Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000341 CIFC21 H16 F4 N4 O6P -16.8745; 7.5733; 20.5303
94.526; 99.28; 90.55
1051.31Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000342 CIFC10 H14 N2 O4P -13.80841; 8.3454; 8.5998
81.922; 80.362; 85.796
266.446Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000343 CIFC10 H14 N2 O4P -13.84026; 8.3386; 8.6155
82.02; 80.617; 86.006
269.25Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000344 CIFC10 H14 N2 O4P -13.87078; 8.3374; 8.6101
82.173; 80.895; 86.179
271.521Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000345 CIFC10 H14 N2 O4P -13.8078; 8.3463; 8.5971
81.918; 80.381; 85.89
266.383Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000346 CIFC10 H14 N2 O4P -13.9491; 8.3309; 8.6409
82.304; 81.08; 86.244
278.02Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000347 CIFC10 H14 N2 O4P -13.9491; 8.3309; 8.6409
82.304; 81.08; 86.244
278.02Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000348 CIFC192 H216 Ag3.96 Au34.04 S24P -118.8585; 22.2711; 29.2473
96.472; 106.952; 111.124
10629Kumara, Chanaka; Gagnon, Kevin J.; Dass, Amala
X-ray Crystal Structure of Au38-xAgx(SCH2CH2Ph)24 Alloy Nanomolecules.
The journal of physical chemistry letters, 2015, 6, 1223-1228
8000349 CIFC60 H86 O6P -16.6764; 13.184; 17.361
73.665; 83.571; 83.54
1452Roy, Syamantak; Hazra, Arpan; Bandyopadhyay, Arkamita; Raut, Devraj; Madhuri, P. Lakshmi; Rao, D. S. Shankar; Ramamurty, Upadrasta; Pati, Swapan Kumar; Krishna Prasad, S.; Maji, Tapas Kumar
Reversible Polymorphism, Liquid Crystallinity, and Stimuli-Responsive Luminescence in a Bola-amphiphilic π-System: Structure-Property Correlations Through Nanoindentation and DFT Calculations.
The journal of physical chemistry letters, 2016, 7, 4086-4092
8000350 CIFC60 H86 O6P -17.1245; 12.6264; 16.7681
101.132; 101.941; 103.882
1385.09Roy, Syamantak; Hazra, Arpan; Bandyopadhyay, Arkamita; Raut, Devraj; Madhuri, P. Lakshmi; Rao, D. S. Shankar; Ramamurty, Upadrasta; Pati, Swapan Kumar; Krishna Prasad, S.; Maji, Tapas Kumar
Reversible Polymorphism, Liquid Crystallinity, and Stimuli-Responsive Luminescence in a Bola-amphiphilic π-System: Structure-Property Correlations Through Nanoindentation and DFT Calculations.
The journal of physical chemistry letters, 2016, 7, 4086-4092
8000351 CIFC60 H86 O6P -15.6873; 11.0563; 21.3282
76.848; 83.218; 89.785
1296.44Roy, Syamantak; Hazra, Arpan; Bandyopadhyay, Arkamita; Raut, Devraj; Madhuri, P. Lakshmi; Rao, D. S. Shankar; Ramamurty, Upadrasta; Pati, Swapan Kumar; Krishna Prasad, S.; Maji, Tapas Kumar
Reversible Polymorphism, Liquid Crystallinity, and Stimuli-Responsive Luminescence in a Bola-amphiphilic π-System: Structure-Property Correlations Through Nanoindentation and DFT Calculations.
The journal of physical chemistry letters, 2016, 7, 4086-4092
8000352 CIFC31 H51 B Cl Co N9 O3P -18.1868; 8.2071; 29.482
84.999; 84.042; 63.879
1767.1Pavlov, Alexander A.; Nelyubina, Yulia V.; Kats, Svitlana V.; Penkova, Larysa V.; Efimov, Nikolay N.; Dmitrienko, Artem O.; Vologzhanina, Anna V.; Belov, Alexander S.; Voloshin, Yan Z.; Novikov, Valentin V.
Polymorphism in a Cobalt-Based Single-Ion Magnet Tuning Its Barrier to Magnetization Relaxation.
The journal of physical chemistry letters, 2016, 7, 4111-4116
8000353 CIFC31 H51 B Cl Co N9 O3P 1 21/c 132.44; 8.0312; 13.936
90; 90.734; 90
3630.5Pavlov, Alexander A.; Nelyubina, Yulia V.; Kats, Svitlana V.; Penkova, Larysa V.; Efimov, Nikolay N.; Dmitrienko, Artem O.; Vologzhanina, Anna V.; Belov, Alexander S.; Voloshin, Yan Z.; Novikov, Valentin V.
Polymorphism in a Cobalt-Based Single-Ion Magnet Tuning Its Barrier to Magnetization Relaxation.
The journal of physical chemistry letters, 2016, 7, 4111-4116
8000354 CIFC16 H9 BrP 21 21 214.266; 13.533; 19.669
90; 90; 90
1135.5Philip, Abbey M.; Mallia, Ajith R.; Hariharan, Mahesh
Prolonged Charge Separated States in Twisted Stacks of All-Carbon Donor and Acceptor Chromophores.
The journal of physical chemistry letters, 2016, 7, 4751-4756
8000355 CIFC32 H18P 1 21/c 130.4984; 3.9613; 16.2415
90; 92.412; 90
1960.45Philip, Abbey M.; Mallia, Ajith R.; Hariharan, Mahesh
Prolonged Charge Separated States in Twisted Stacks of All-Carbon Donor and Acceptor Chromophores.
The journal of physical chemistry letters, 2016, 7, 4751-4756
8000356 CIFC14 H18 Co N2 O5P 1 m 16.1071; 7.0985; 10.6748
90; 95.017; 90
460.99Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000357 CIFC14 H18 Co N2 O5P 1 m 16.1054; 7.0878; 10.6638
90; 95.094; 90
459.64Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000358 CIFC14 H18 Co N2 O5P 1 m 16.1006; 7.0942; 10.6767
90; 95.052; 90
460.28Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000359 CIFC14 H18 Co N2 O5P 1 m 16.0947; 7.0901; 10.6768
90; 95.09; 90
459.55Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000360 CIFC14 H18 Co N2 O5P 1 m 16.0947; 7.0944; 10.6845
90; 95.116; 90
460.139Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000361 CIFC14 H18 Co N2 O5P 16.0709; 7.0907; 10.6664
89.559; 95.237; 92.593
456.77Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000362 CIFC14 H18 Co N2 O5P 16.0538; 7.0936; 10.6609
89.535; 95.383; 93.181
455.09Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000363 CIFC14 H18 Co N2 O5P 16.047; 7.0945; 10.6587
89.505; 95.443; 93.326
454.43Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000364 CIFC14 H18 Co N2 O5P 16.0405; 7.0949; 10.6576
89.484; 95.509; 93.428
453.82Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000365 CIFC14 H18 Co N2 O5P 16.0307; 7.097; 10.6526
89.391; 95.588; 93.571
452.88Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000366 CIFC14 H18 Co N2 O5P 16.0076; 7.0951; 10.6488
89.126; 95.853; 93.642
450.6Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000367 CIFC14 H18 Co N2 O5P 15.9924; 7.0915; 10.6453
88.987; 96.008; 93.603
448.97Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000368 CIFC14 H18 Co N2 O5P 15.9793; 7.0877; 10.6426
88.93; 96.108; 93.52
447.59Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000369 CIFC14 H17 Co N2 O5P 1 m 16.0764; 7.0959; 10.704
90; 95.196; 90
459.63Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000370 CIFC14 H18 Co N2 O5P 1 m 16.0655; 7.074; 10.725
90; 95.28; 90
458.2Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000371 CIFC14 H16 Co N2 O5P 1 m 16.0509; 7.0817; 10.657
90; 95.19; 90
454.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000372 CIFC14 H18 Co N2 O5P 16.006; 7.0672; 10.657
89.92; 95.2; 92.71
450Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000373 CIFC14 H18 Co N2 O5P 15.9847; 7.0514; 10.628
90.03; 95.46; 93.21
445.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000374 CIFC14 H18 Co N2 O5P 15.9454; 7.058; 10.616
90.27; 95.74; 94.245
442Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000375 CIFC14 H18 Co N2 O5P 15.958; 7.069; 10.669
90; 95.21; 92.76
447Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000376 CIFC14 H18 Co N2 O5P 15.9012; 7.0666; 10.625
90.369; 96.279; 94.712
438.88Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000377 CIFC14 H18 Co N2 O5P 15.8752; 7.0561; 10.609
90.36; 96.55; 94.743
435.38Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000378 CIFC14 H18 Co N2 O5P 15.8426; 7.0452; 10.585
90.43; 96.62; 94.933
431.13Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000379 CIFC14 H18 Co N2 O5P 15.8059; 7.0187; 10.556
90.42; 96.96; 95.048
425.26Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000380 CIFC14 H18 Co N2 O5P 15.7562; 6.9942; 10.529
90.32; 97.38; 95.055
418.69Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000381 CIFC14 H18 Co N2 O5P 15.73; 6.986; 10.533
89.56; 97.77; 95.04
416.1Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000382 CIFC14 H18 Co N2 O5P 15.7216; 6.9763; 10.501
89.95; 97.84; 94.966
413.7Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000383 CIFC14 H18 Co N2 O5P 15.6799; 6.9641; 10.479
88.725; 98.587; 94.902
408.34Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000384 CIFC14 H18 Co N2 O5P 15.639; 6.945; 10.465
88.69; 98.8; 94.7
403.6Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000385 CIFC14 H18 Co N2 O5P 15.6089; 6.9221; 10.434
87.77; 99.6; 94.788
397.91Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000386 CIFC14 H18 Co N2 O5P 15.571; 6.8976; 10.411
87.263; 100.31; 94.672
392.1Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000387 CIFC14 H18 Co N2 O5P 1 m 16.115; 7.1238; 10.661
90; 94.83; 90
462.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000388 CIFC14 H16 Co N2 O5P 15.744; 6.981; 10.557
90.04; 97.92; 94.77
417.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000389 CIFC40 H54 Cl I3 N4 O2 PbP 1 21/c 116.3649; 33.5729; 8.0898
90; 97.21; 90
4409.5Véron, Anna C; Linden, Anthony; Leclaire, Nicolas A.; Roedern, Elsa; Hu, Shunbo; Ren, Wei; Rentsch, Daniel; Nüesch, Frank A
One-Dimensional Organic-Inorganic Hybrid Perovskite Incorporating Near-Infrared-Absorbing Cyanine Cations.
The journal of physical chemistry letters, 2018, 9, 2438-2442
8000390 CIFC39 H23 Eu F9 N3 O6 S3P -110.03872; 10.41729; 19.6956
76.455; 80.489; 88.925
1974.45Hashimoto, Yuichiro; Nakashima, Takuya; Yamada, Miku; Yuasa, Junpei; Rapenne, Gwénaël; Kawai, Tsuyoshi
Hierarchical Emergence and Dynamic Control of Chirality in a Photoresponsive Dinuclear Complex.
The journal of physical chemistry letters, 2018, 9, 2151-2157
8000391 CIFC216 H144 Cu25 F36 P12P n c 234.557; 22.3796; 32.859
90; 90; 90
25412Chen, Along; Kang, Xi; Jin, Shan; Du, Wenjun; Wang, Shuxin; Zhu, Manzhou
Gram-Scale Preparation of Stable Hydride M@Cu<sub>24</sub> (M = Au/Cu) Nanoclusters.
The journal of physical chemistry letters, 2019, 10, 6124-6128
8000392 CIFC216 H144 Au Cu24 F36 P12P n c 234.5313; 22.4275; 32.5487
90; 90; 90
25207.4Chen, Along; Kang, Xi; Jin, Shan; Du, Wenjun; Wang, Shuxin; Zhu, Manzhou
Gram-Scale Preparation of Stable Hydride M@Cu<sub>24</sub> (M = Au/Cu) Nanoclusters.
The journal of physical chemistry letters, 2019, 10, 6124-6128
8000393 CIFC216 H180 Au Cu24 P12P b c a33.383; 38.6374; 39.1118
90; 90; 90
50448Chen, Along; Kang, Xi; Jin, Shan; Du, Wenjun; Wang, Shuxin; Zhu, Manzhou
Gram-Scale Preparation of Stable Hydride M@Cu<sub>24</sub> (M = Au/Cu) Nanoclusters.
The journal of physical chemistry letters, 2019, 10, 6124-6128
8000394 CIFC202 H181 N10 SC 1 2/c 135.5019; 16.1885; 33.0801
90; 112.283; 90
17592.1Zhou, Xuehong; Zhao, Manlin; Zhou, Jiadong; Liu, Linlin; Ma, Yuguang
Polarized Species in an Organic Semiconductor Laser.
The journal of physical chemistry letters, 2019, 10, 7905-7909
8000395 CIFC4 H12 Br4 Cd F4 N2P b c a7.8696; 7.664; 22.6439
90; 90; 90
1365.71Luo, Binbin; Liang, Dehai; Sun, Shanshan; Xiao, Yonghong; Lian, Xin; Li, Xianli; Li, Ming-De; Huang, Xiao-Chun; Zhang, Jin Z.
Breaking Forbidden Transitions for Emission of Self-Trapped Excitons in Two Dimensional (F<sub>2</sub>CHCH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>CdBr<sub>4</sub> Perovskite through Pb Alloying.
The journal of physical chemistry letters, 2020, 11, 199-205
8000396 CIFC32 H44 Cu4 I4 N4P 21 21 217.54153; 12.0777; 45.1161
90; 90; 90
4109.4Yao, Li; Niu, Guangda; Li, Junze; Gao, Liang; Luo, Xufeng; Xia, Bing; Liu, Yuhao; Du, Peipei; Li, Dehui; Chen, Chao; Zheng, Youxuan; Xiao, Zewen; Tang, Jiang
Circularly Polarized Luminescence from Chiral Tetranuclear Copper(I) Iodide Clusters.
The journal of physical chemistry letters, 2020, 1255-1260
8000397 CIFC32 H44 Cu4 I4 N4P 21 21 217.54722; 12.06809; 45.0822
90; 90; 90
4106.11Yao, Li; Niu, Guangda; Li, Junze; Gao, Liang; Luo, Xufeng; Xia, Bing; Liu, Yuhao; Du, Peipei; Li, Dehui; Chen, Chao; Zheng, Youxuan; Xiao, Zewen; Tang, Jiang
Circularly Polarized Luminescence from Chiral Tetranuclear Copper(I) Iodide Clusters.
The journal of physical chemistry letters, 2020, 1255-1260
8000398 CIFC40 H20 Cl4 N4 O2 S4P -17.5502; 15.2672; 30.9195
80.2982; 89.4414; 87.9701
3510.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000399 CIFC48 H24 Cl12 O6 S4P -17.1738; 7.6722; 21.6585
96.19; 98.569; 92.3536
1169.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000400 CIFC40 H20 Cl4 N4 O2 S4P -17.6289; 7.701; 30.698
85.794; 89.5306; 88.5438
1798.04Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000401 CIFC38 H16 Cl8 O4 S4P -17.6555; 7.6969; 15.9629
98.1455; 93.3158; 92.2872
928.44Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000402 CIFC38 H16 Cl8 O4 S4P -17.5809; 15.1973; 17.0179
67.017; 82.633; 87.047
1790.1Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000403 CIFC48 H24 Cl12 O6 S4P -17.3358; 7.7383; 21.822
96.2006; 98.4849; 93.0166
1215.1Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000404 CIFC40 H20 Cl4 N4 O2 S4P -17.5963; 7.6826; 30.6464
85.5932; 89.6875; 88.448
1782.55Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000405 CIFC40 H20 Cl4 N4 O2 S4P -17.5923; 7.6803; 30.6429
85.5655; 89.7179; 88.4239
1780.79Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000406 CIFC40 H20 Cl4 N4 O2 S4P -17.5852; 7.6749; 30.624
85.5563; 89.7552; 88.3859
1776.7Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000407 CIFC40 H20 Cl4 N4 O2 S4P -17.5797; 7.6692; 30.6092
85.6093; 89.79; 88.3051
1773.32Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000408 CIFC40 H20 Cl4 N4 O2 S4P -17.5747; 7.6588; 30.5803
85.7079; 89.8361; 88.1942
1768.2Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000409 CIFC40 H20 Cl4 N4 O2 S4P -17.5681; 7.6518; 30.5589
85.7256; 89.8676; 88.1423
1763.8Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000410 CIFC40 H20 Cl4 N4 O2 S4P -17.5454; 7.6338; 30.5119
85.5906; 89.9846; 88.0361
1751.25Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000411 CIFC40 H20 Cl4 N4 O2 S4P -17.531; 15.22; 30.7947
80.415; 89.44; 88.111
3478.5Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000412 CIFC38 H16 Cl8 O4 S4P -17.6224; 7.6188; 15.8758
97.7456; 93.2272; 92.4714
910.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000413 CIFC38 H16 Cl8 O4 S4P -17.6001; 15.2128; 17.0597
67.0648; 82.4814; 87.1754
1800.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000414 CIFC48 H24 Cl12 O6 S4P -17.1814; 7.674; 21.6396
96.108; 98.58; 92.34
1170.57Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000415 CIFC18 H17 N O5P 21 21 217.3855; 9.2351; 24.6276
90; 90; 90
1679.75Xue, Shixin; Zhang, Nan; Hu, Xiaoling; Zeng, Yongfei; Zhang, Jingbo; Xing, Pengyao; Zhao, Yanli
Self-Assembly Evolution of <i>N</i>-Terminal Aromatic Amino Acids with Transient Supramolecular Chirality.
The journal of physical chemistry letters, 2020, 11, 1490-1496
8000416 CIFC16 H0 B8 F32 N5.33 Rb2.67F m -3 c14.341; 14.341; 14.341
90; 90; 90
2949.43Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000417 CIFC6 H18 B3 F12 N3P a -314.2205; 14.2205; 14.2205
90; 90; 90
2875.71Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000418 CIFC48 H0 B24 F96 N24F m -3 c14.3006; 14.3006; 14.3006
90; 90; 90
2924.58Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000419 CIFC6 H14 B3 F12 N2 RbP a -314.2492; 14.2492; 14.2492
90; 90; 90
2893.15Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000420 CIFC12 H32 Cl8 N4 SnC 1 2/c 124.8035; 7.9768; 14.8847
90; 121.21; 90
2518.76Song, Gaomin; Li, Mingze; Yang, Yi; Liang, Fei; Huang, Qian; Liu, Xiaomeng; Gong, Pifu; Xia, Zhiguo; Lin, Zheshuai
Lead-Free Tin(IV)-Based Organic-Inorganic Metal Halide Hybrids with Excellent Stability and Blue-Broadband Emission.
The journal of physical chemistry letters, 2020, 1808-1813
8000421 CIFC67.28 H51.67 Cl1.19 N4 O12.68 ZnP 1 21 113.6905; 19.3639; 28.2678
90; 97.376; 90
7431.8Margarit, Charles G.; Asimow, Naomi G.; Gonzalez, Miguel I.; Nocera, Daniel G.
Double Hangman Iron Porphyrin and the Effect of Electrostatic Nonbonding Interactions on Carbon Dioxide Reduction.
The journal of physical chemistry letters, 2020, 1890-1895
8000422 CIFC24 H18 Cu3 N9P n a 2125.5422; 10.3454; 34.6772
90; 90; 90
9163.3Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000423 CIFC24 H18 Cu3 N9P n a 2125.6853; 10.4956; 35.037
90; 90; 90
9445.4Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000424 CIFC48 H36 Ag6 N18P 1 21/n 111.592; 8.3296; 25.2621
90; 102.944; 90
2377.24Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000425 CIFC48 H36 Ag6 N18P 1 21/c 111.5674; 8.5459; 25.4385
90; 103.077; 90
2449.5Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000426 CIFC51 H48 Cu6 N18 O3P -17.1324; 18.7836; 18.9897
89.437; 79.51; 88.405
2500.57Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000427 CIFC24 H18 Cu3 N9P -17.214; 18.8723; 19.0253
89.557; 80.608; 89.749
2555.38Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000428 CIFC8 H20 Br4 N2 PbP n m a8.4804; 24.4406; 7.9107
90; 90; 90
1639.62Su, Binbin; Molokeev, Maxim S.; Xia, Zhiguo
Unveiling Mn<sup>2+</sup> Dopant States in Two-Dimensional Halide Perovskite toward Highly Efficient Photoluminescence.
The journal of physical chemistry letters, 2020, 11, 2510-2517
8000429 CIFC21 H21 Cl2 Fe N O3C 2 2 219.6818; 15.8107; 26.3785
90; 90; 90
4037.92Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000430 CIFC31 H30 Cl2 Fe N2 O6P 21 21 2111.0166; 12.3581; 22.5772
90; 90; 90
3073.76Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000431 CIFC31 H30 Cl2 Fe N2 O6P 21 21 2111.0155; 12.3587; 22.5754
90; 90; 90
3073.35Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000432 CIFC21 H21 Cl2 Fe N O3C 2 2 219.6682; 15.8378; 26.3801
90; 90; 90
4039.4Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000433 CIFC788 H832 Cu44 F48 P24 S36 Sb8P 1 21/n 126.564; 26.692; 33.045
90; 106.652; 90
22448Li, Hao; Zhai, Hongsheng; Zhou, Chuanjun; Song, Yongbo; Ke, Feng; Xu, Wen Wu; Zhu, Manzhou
Atomically Precise Copper Cluster with Intensely Near-Infrared Luminescence and Its Mechanism.
The journal of physical chemistry letters, 2020, 11, 4891-4896
8000434 CIFC19 H14 I NP 21 21 215.4967; 13.8112; 19.849
90; 90; 90
1506.86Sun, Huili; Ding, Riqing; Lv, Shanling; Zhou, Shasha; Guo, Sidan; Qian, Zhaosheng; Feng, Hui
Clustering-Triggered Ultralong Room-Temperature Phosphorescence of Organic Crystals through Halogen-Mediated Molecular Assembly.
The journal of physical chemistry letters, 2020, 11, 4962-4969
8000435 CIFC19 H14 Br NP 21 21 215.5364; 13.6786; 19.513
90; 90; 90
1477.7Sun, Huili; Ding, Riqing; Lv, Shanling; Zhou, Shasha; Guo, Sidan; Qian, Zhaosheng; Feng, Hui
Clustering-Triggered Ultralong Room-Temperature Phosphorescence of Organic Crystals through Halogen-Mediated Molecular Assembly.
The journal of physical chemistry letters, 2020, 11, 4962-4969
8000436 CIFC17 H16 F N O2P b c a8.4897; 10.6452; 30.8917
90; 90; 90
2791.8Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000437 CIFC17 H16 F N O2P 1 21/c 115.4183; 12.1852; 7.8546
90; 104.549; 90
1428.4Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000438 CIFC17 H16 F N O2P 1 21/c 110.913; 11.7943; 11.5984
90; 111.525; 90
1388.73Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000439 CIFC80.5 H85 Cl7 F10 Ir2 N6 O2 S2P 1 21/n 111.0806; 15.6633; 23.814
90; 96.483; 90
4106.7Shafikov, Marsel Z.; Zaytsev, Andrey V.; Suleymanova, Alfiya F.; Brandl, Fabian; Kowalczyk, Aleksandra; Gapińska, Magdalena; Kowalski, Konrad; Kozhevnikov, Valery N.; Czerwieniec, Rafał
Near Infrared Phosphorescent Dinuclear Ir(III) Complex Exhibiting Unusually Slow Intersystem Crossing and Dual Emissive Behavior.
The journal of physical chemistry letters, 2020, 5849-5855
8000440 CIFC20 H32 Br4 Mn0.6 N2 Zn0.4P 1 21 19.5732; 9.1568; 15.2531
90; 94.935; 90
1332.13Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000441 CIFC20 H32 Br4 Mn0.8 N2 Zn0.2P 1 21 19.5764; 9.1603; 15.2625
90; 94.924; 90
1333.93Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000442 CIFC20 H32 Br4 N2 ZnP 1 21 19.552; 9.134; 15.2067
90; 94.953; 90
1321.8Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000443 CIFC20 H32 Br4 Mn N2P 1 21 19.59257; 9.17931; 15.29408
90; 94.8868; 90
1341.8Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000444 CIFC20 H32 Br4 Mn0.2 N2 Zn0.8P 1 21 19.5593; 9.1402; 15.2225
90; 94.958; 90
1325.07Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000445 CIFC20 H32 Br4 Mn0.4 N2 Zn0.6P 1 21 19.5667; 9.1487; 15.2381
90; 94.949; 90
1328.71Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000446 CIFC60 Ag5.26 Au24.74 S18P 1 21/n 125.1222; 14.9693; 40.2014
90; 99.435; 90
14913.7Wijesinghe, Kalpani Hirunika; Sakthivel, Naga Arjun; Jones, Tanya; Dass, Amala
Crystal Structure of Au<sub>30-<i>x</i></sub>Ag<sub> <i>x</i> </sub>(S-<i>t</i>Bu)<sub>18</sub> and Effect of the Ligand on Ag Alloying in Gold Nanomolecules.
The journal of physical chemistry letters, 2020, 6312-6319
8000447 CIFC17 H30 I7 N3 Pb2P -18.722; 8.726; 22.533
97.604; 93.482; 90.36
1696.5Morrow, Darien J.; Hautzinger, Matthew P.; Lafayette, David P.; Scheeler, Jason M.; Dang, Lianna; Leng, Meiying; Kohler, Daniel D.; Wheaton, Amelia M.; Fu, Yongping; Guzei, Ilia A.; Tang, Jiang; Jin, Song; Wright, John C.
Disentangling Second Harmonic Generation from Multiphoton Photoluminescence in Halide Perovskites using Multidimensional Harmonic Generation.
The journal of physical chemistry letters, 2020, 6551-6559
8000448 CIFC72 H162 Ag2.68 Au27.31 S18P 1 21/n 115.2662; 51.5233; 17.4781
90; 90.777; 90
13746.4Li, Yingwei; Taylor, Michael G.; Luo, Tian-Yi; Song, Yongbo; Rosi, Nathaniel L.; Mpourmpakis, Giannis; Jin, Rongchao
Heteroatom Tracing Reveals the 30-Atom Au-Ag Bimetallic Nanocluster as a Dimeric Structure.
The journal of physical chemistry letters, 2020, 11, 7307-7312
8000449 CIFC5 H3 K O3P 21 21 213.9649; 5.7919; 25.7992
90; 90; 90
592.46Frankhouser, Amy D.; Kanan, Matthew W.
Phase Behavior That Enables Solvent-Free Carbonate-Promoted Furoate Carboxylation.
The journal of physical chemistry letters, 2020, 7544-7551
8000450 CIFC94 H82 N4 O2 S4P -115.7472; 16.9033; 18.0345
64.976; 73.853; 84.654
4176.6Zhou, Jiadong; Wen, Xinbo; Tang, Ningning; Zhou, Xuehong; Wang, Cong; Zheng, Nan; Liu, Linlin; Xie, Zengqi
Ultrafast and Long-Range Exciton Migration through Anisotropic Coulombic Coupling in the Textured Films of Fused-Ring Electron Acceptors.
The journal of physical chemistry letters, 2020, 11, 7908-7913
8000451 CIFC72 H64 Mn4 N40 O12P -4 21 c16.1196; 16.1196; 17.5219
90; 90; 90
4552.9Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000452 CIFC44 H0 Mn2 N22 O8I 4/m c m11.5389; 11.5389; 17.7377
90; 90; 90
2361.7Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000453 CIFC18 H Mn N10 OP 21 21 2111.6357; 12.2736; 16.6608
90; 90; 90
2379.4Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000454 CIFC36 H0 Mn2 N20 O2P n a 2111.1875; 12.4566; 16.4477
90; 90; 90
2292.1Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000455 CIFC18 H8 Mn N10 OP n a m11.6485; 12.2688; 16.6697
90; 90; 90
2382.32Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000456 CIFC26 H26 N2 O7 Zn2P 1 21/n 111.7122; 13.4138; 16.8162
90; 103.261; 90
2571.46Takimoto, Kazuyoshi; Ishihara, Shinsuke; Labuta, Jan; Březina, Václav; Payne, Daniel T.; Hill, Jonathan P.; Ariga, Katsuhiko; Sumita, Masato; Mori, Shigeki; Sato, Hisako
Enantiomeric Excess Dependent Splitting of NMR Signal through Dynamic Chiral Inversion and Coligand Exchange in a Coordination Complex.
The journal of physical chemistry letters, 2020, 11, 8164-8169
8000457 CIFC16 H16 Cl N3 OP 1 21/c 115.198; 13.1294; 7.7881
90; 98.169; 90
1538.27Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000458 CIFC16 H16 Cl N3 OP b c a11.3576; 8.0121; 67.179
90; 90; 90
6113.2Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000459 CIFC17 H20 Cl N3 O2P 1 21/c 115.5657; 6.4012; 17.6685
90; 102.526; 90
1718.57Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000460 CIFC18 H22 Cl N3 O2P 1 21/c 115.7804; 6.3813; 18.8376
90; 107.348; 90
1810.65Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000461 CIFC19 H24 Cl N3 O2P 1 21/c 114.9915; 6.3912; 20.0914
90; 105.829; 90
1852Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000462 CIFC72 H68 F24 N6 O20 P4P n n n :26.6837; 21.6852; 27.8092
90; 90; 90
4030.6Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000463 CIFC24 H18 B2 F8 N2 O4C 1 2/c 128.005; 6.9983; 14.0177
90; 119.983; 90
2379.6Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000464 CIFC25 H22 Br2 N2 O5P -16.8623; 12.6219; 15.1424
74.772; 82.398; 76.727
1228.08Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000465 CIFC72 H68 Cl4 N6 O36P n n n :26.6806; 20.8364; 27.965
90; 90; 90
3892.7Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000466 CIFC48 H74 Br9 In N6 OP 1 21 110.2996; 26.3489; 22.2194
90; 92.337; 90
6024.96Li, Zhongyuan; Song, Gaomin; Li, Ye; Wang, Le; Zhou, Tianliang; Lin, Zheshuai; Xie, Rong-Jun
Realizing Tunable White Light Emission in Lead-Free Indium(III) Bromine Hybrid Single Crystals through Antimony(III) Cation Doping.
The journal of physical chemistry letters, 2020, 11, 10164-10172
8000467 CIFC16 H18 F6 I4 N2 PbP 1 21/c 118.1441; 8.418; 8.6907
90; 98.909; 90
1311.38Wang, Pei-Xi; Najarian, Amin Morteza; Hao, Zhaomin; Johnston, Andrew; Voznyy, Oleksandr; Hoogland, Sjoerd; Sargent, Edward H.
Structural Distortion and Bandgap Increase of Two-Dimensional Perovskites Induced by Trifluoromethyl Substitution on Spacer Cations.
The journal of physical chemistry letters, 2020, 11, 10144-10149
8000468 CIFC18 H9 I S2P 1 c 15.9937; 31.533; 7.4479
90; 91.034; 90
1407.4Matsunaga, Amane; Ogawa, Yuta; Kumaki, Daisuke; Tokito, Shizuo; Katagiri, Hiroshi
Control of Molecular Orientation in Organic Semiconductors Using Weak Iodine–Iodine Interactions
The Journal of Physical Chemistry Letters, 2020, 111-116
8000469 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Wieduwilt, Erna K.; Macetti, Giovanni; Genoni, Alessandro
Climbing Jacob’s Ladder of Structural Refinement: Introduction of a Localized Molecular Orbital-Based Embedding for Accurate X-ray Determinations of Hydrogen Atom Positions
The Journal of Physical Chemistry Letters, 2020, 463-471
8000470 CIFC180 H270 Ag26 Au S19P 1 2/c 130.891; 17.628; 39.727
90; 99.02; 90
21366Lin, Xinzhang; Ma, Weiguang; Sun, Keju; Sun, Bo; Fu, Xuemei; Ren, Xiuqing; Liu, Chao; Huang, Jiahui
[AuAg26(SR)18S]− Nanocluster: Open Shell Structure and High Faradaic Efficiency in Electrochemical Reduction of CO2 to CO
The Journal of Physical Chemistry Letters, 2020, 552-557
8000471 CIFC42 H28 F4P -111.952; 12.348; 13.306
63.93; 85.6; 73.85
1692Ma, Suqian; Liu, Yingjie; Zhang, Jibo; Xu, Bin; Tian, Wenjing
Polymorphism-Dependent Enhanced Emission in Molecular Aggregates: J-Aggregate versus X-Aggregate.
The journal of physical chemistry letters, 2020, 11, 10504-10510
8000472 CIFC42 H26 F4P 1 21/c 115.036; 11.848; 8.5039
90; 95.07; 90
1509Ma, Suqian; Liu, Yingjie; Zhang, Jibo; Xu, Bin; Tian, Wenjing
Polymorphism-Dependent Enhanced Emission in Molecular Aggregates: J-Aggregate versus X-Aggregate.
The journal of physical chemistry letters, 2020, 11, 10504-10510
8000473 CIFC34 H20 N2 O2C 1 2/c 113.7963; 12.6757; 13.3735
90; 98.305; 90
2314.2Kubo, Hiromu; Hirose, Takashi; Nakashima, Takuya; Kawai, Tsuyoshi; Hasegawa, Jun-Ya; Matsuda, Kenji
Tuning Transition Electric and Magnetic Dipole Moments: [7]Helicenes Showing Intense Circularly Polarized Luminescence.
The journal of physical chemistry letters, 2021, 12, 686-695
8000474 CIFC24 H25 N3 OP 1 21/n 16.9687; 29.4628; 9.8722
90; 96.084; 90
2015.52Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000475 CIFC36 H34 N4 OP 1 21/n 117.7928; 6.5327; 24.6135
90; 98.498; 90
2829.54Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000476 CIFC36 H32 N4 OP 1 21/c 111.3082; 24.3551; 11.4415
90; 114.665; 90
2863.6Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000477 CIFC36 H32 N4 OP 1 21 112.6111; 7.5598; 15.0851
90; 100.886; 90
1412.29Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000478 CIFC19 H24 Cl6 F N3 O4 SnP 1 21/c 117.1753; 10.1401; 17.1948
90; 119.018; 90
2618.7Su, Binbin; Song, Gaomin; Molokeev, Maxim S.; Golovnev, Nicolay N.; Lesnikov, Maxim K.; Lin, Zheshuai; Xia, Zhiguo
Role of Metal-Chloride Anions in Photoluminescence Regulations for Hybrid Metal Halides.
The journal of physical chemistry letters, 2021, 12, 1918-1925
8000479 CIFC19 H26 Cl6 F N3 O4 Pb2P 1 21/c 18.0389; 20.632; 17.359
90; 101.95; 90
2816.7Su, Binbin; Song, Gaomin; Molokeev, Maxim S.; Golovnev, Nicolay N.; Lesnikov, Maxim K.; Lin, Zheshuai; Xia, Zhiguo
Role of Metal-Chloride Anions in Photoluminescence Regulations for Hybrid Metal Halides.
The journal of physical chemistry letters, 2021, 12, 1918-1925
8000480 CIFC19 H22 Bi Cl6 F N3 O6P -17.987; 14.188; 14.544
70.746; 89.925; 76.317
1506.5Su, Binbin; Song, Gaomin; Molokeev, Maxim S.; Golovnev, Nicolay N.; Lesnikov, Maxim K.; Lin, Zheshuai; Xia, Zhiguo
Role of Metal-Chloride Anions in Photoluminescence Regulations for Hybrid Metal Halides.
The journal of physical chemistry letters, 2021, 12, 1918-1925
8000481 CIFC38 H14 F10 N4 O4P 1 21/n 14.8681; 7.9922; 37.653
90; 92.913; 90
1463.1Kumagai, Shohei; Yu, Craig P.; Nakano, Shunsuke; Annaka, Tatsuro; Mitani, Masato; Yano, Masafumi; Ishii, Hiroyuki; Takeya, Jun; Okamoto, Toshihiro
Role of Perfluorophenyl Group in the Side Chain of Small-Molecule n-Type Organic Semiconductors in Stress Stability of Single-Crystal Transistors
The Journal of Physical Chemistry Letters, 2021, 2095-2101
8000482 CIFC40 H60 Ag4 S4C 1 2/c 129.026; 6.5085; 22.952
90; 116.776; 90
3871.1Das, Anish Kumar; Maity, Subarna; Sengupta, Turbasu; Bista, Dinesh; Reber, Arthur C.; Patra, Amitava; Khanna, Shiv N.; Mandal, Sukhendu
One-Dimensional Silver-Thiolate Cluster-Assembly: Effect of Argentophilic Interactions on Excited-State Dynamics.
The journal of physical chemistry letters, 2021, 2154-2159
8000483 CIFBi Cl CsP n m a18.589; 7.6364; 13.203
90; 90; 90
1874.2Tailor, Naveen Kumar; Maity, Partha; Saidaminov, Makhsud I.; Pradhan, Narayan; Satapathi, Soumitra
Dark Self-Healing-Mediated Negative Photoconductivity of a Lead-Free Cs<sub>3</sub>Bi<sub>2</sub>Cl<sub>9</sub> Perovskite Single Crystal.
The journal of physical chemistry letters, 2021, 12, 2286-2292
8000484 CIFC H6 Br3 N PbP 116.9314; 11.7303; 41.194
90; 90; 90
8181.6Wiedemann, Dennis; Breternitz, Joachim; Paley, Daniel W.; Schorr, Susan
Hybrid Perovskite at Full Tilt: Structure and Symmetry Relations of the Incommensurately Modulated Phase of Methylammonium Lead Bromide, MAPbBr<sub>3</sub>.
The journal of physical chemistry letters, 2021, 12, 2358-2362
8000485 CIFC25 H19 N OP 1 21/c 19.43162; 11.06107; 17.6072
90; 94.7508; 90
1830.54Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000486 CIFC25 H16 N2P 1 21/n 19.39192; 16.751; 12.0917
90; 106.29; 90
1825.95Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000487 CIFC25 H16 N2P 1 21/n 110.2793; 13.5906; 13.2253
90; 102.19; 90
1805.94Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000488 CIFC25 H16 N2R -3 :H31.8745; 31.8745; 10.1687
90; 90; 120
8947.1Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000489 CIFC25 H19 N OP 1 21/c 120.4508; 11.98222; 16.482
90; 112.763; 90
3724.26Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000490 CIFC20 H14 N2P 1 21/c 111.0496; 12.7223; 11.0073
90; 99.6402; 90
1525.52Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000491 CIFC52 H16 N4 O8P 1 21/c 124.786; 38.64; 9.0207
90; 91.074; 90
8638Chen, Jiehuan; Tang, Ningning; Zhou, Jiadong; Wang, Liangxuan; Jiang, Nianqiang; Zheng, Nan; Liu, Linlin; Xie, Zengqi
Coexistence of Parallel and Rotary Stackings in the Lamellar Crystals of a Perylene Bisimide Dyad for Temperature-Sensitive Bicomponent Emission.
The journal of physical chemistry letters, 2021, 3373-3378
8000492 CIFC23 H21 N5 OP 1 21/n 19.9272; 22.2895; 10.1168
90; 118.872; 90
1960.32Zhao, Jianjian; Zhang, Peng; Qiao, Hongwei; Hao, Aiyou; Xing, Pengyao
Supramolecular Chirality Suppresses Molecular Chirality: Selective Chiral Recognition in Hierarchically Coassembled Pyridine-Benzimidazole Conjugates with Precise ee% Detection.
The journal of physical chemistry letters, 2021, 12, 2912-2921
8000493 CIFC19 H15 N5 OP 1 21/c 13.93525; 29.2968; 14.6279
90; 95.143; 90
1679.66Zhao, Jianjian; Zhang, Peng; Qiao, Hongwei; Hao, Aiyou; Xing, Pengyao
Supramolecular Chirality Suppresses Molecular Chirality: Selective Chiral Recognition in Hierarchically Coassembled Pyridine-Benzimidazole Conjugates with Precise ee% Detection.
The journal of physical chemistry letters, 2021, 12, 2912-2921
8000494 CIFC62 H32 F16 I2 N4P -14.8893; 15.372; 19.518
67.58; 89.54; 87.55
1354.8Ding, Zeyang; Shang, Hongxing; Geng, Yijia; Zhang, Shi-Tong; Huo, Zepeng; Yang, Zairan; Li, Bao; Xu, Weiqing; Jiang, Shimei
Tuning Organic Microcrystal Morphologies through Crystal Engineering Strategies toward Anisotropic Optical Waveguide.
The journal of physical chemistry letters, 2021, 12, 4585-4592
8000495 CIFC28 H16 F6 N2P 1 21/c 114.799; 9.962; 15.092
90; 90.54; 90
2224.9Ding, Zeyang; Shang, Hongxing; Geng, Yijia; Zhang, Shi-Tong; Huo, Zepeng; Yang, Zairan; Li, Bao; Xu, Weiqing; Jiang, Shimei
Tuning Organic Microcrystal Morphologies through Crystal Engineering Strategies toward Anisotropic Optical Waveguide.
The journal of physical chemistry letters, 2021, 12, 4585-4592
8000496 CIFC32 H24 O6C 1 2/c 111.5969; 13.4458; 15.9778
90; 107.103; 90
2381.2Hamamoto, Yosuke; Hirao, Yasukazu; Kubo, Takashi
Biradicaloid Behavior of a Twisted Double Bond.
The journal of physical chemistry letters, 2021, 12, 4729-4734
8000497 CIFC60 H80 O6P 1 21/n 16.7405; 38.8619; 19.7039
90; 93.159; 90
5153.6Hamamoto, Yosuke; Hirao, Yasukazu; Kubo, Takashi
Biradicaloid Behavior of a Twisted Double Bond.
The journal of physical chemistry letters, 2021, 12, 4729-4734
8000498 CIFC9 H30 Br7 N3 Pb2C c c 28.3262; 39.247; 8.3629
90; 90; 90
2732.8Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
The journal of physical chemistry letters, 2021, 12, 4965-4971
8000499 CIFC11 H37 Br7 N4 Pb2C c c 28.325; 42.717; 8.325
90; 90; 90
2960.5Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
The journal of physical chemistry letters, 2021, 12, 4965-4971
8000500 CIFC9 H30 Br7 N3 Pb2C 1 c 139.173; 8.3835; 8.3225
90; 90.789; 90
2732.9Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
The journal of physical chemistry letters, 2021, 12, 4965-4971
8000501 CIFC0.28 N1.68 O24 Si12C m c 2113.826; 17.372; 5.0259
90; 90; 90
1207.1Paliwoda, Damian; Comboni, Davide; Poręba, Tomasz; Hanfland, Michael; Alabarse, Frederico; Maurin, David; Michel, Thierry; Demirci, Umit B.; Rouquette, Jérôme; di Renzo, Francesco; van der Lee, Arie; Bernard, Samuel; Haines, Julien
Anomalous Volume Changes in the Siliceous Zeolite Theta-1 TON due to Hydrogen Insertion under High-Pressure, High-Temperature Conditions.
The journal of physical chemistry letters, 2021, 12, 5059-5063
8000502 CIFC4 H12 Br3 N O PbP n m a15.343; 7.8403; 10.165
90; 90; 90
1222.8Huang, Xue-Qin; Zhang, Hua; Wang, Fang; Gan, Tian; Xu, Zhe-Kun; Wang, Zhong-Xia
A Photoluminescent Lead Bromide Hybrid Perovskite Molecular Ferroelastic Semiconductor with Sequential High-<i>T</i><sub>c</sub> Phase Transitions.
The journal of physical chemistry letters, 2021, 12, 5221-5227
8000503 CIFC4 H12 Br3 N O PbP 1 21/c 110.3827; 14.8485; 7.6353
90; 95.432; 90
1171.83Huang, Xue-Qin; Zhang, Hua; Wang, Fang; Gan, Tian; Xu, Zhe-Kun; Wang, Zhong-Xia
A Photoluminescent Lead Bromide Hybrid Perovskite Molecular Ferroelastic Semiconductor with Sequential High-<i>T</i><sub>c</sub> Phase Transitions.
The journal of physical chemistry letters, 2021, 12, 5221-5227
8000504 CIFC3.2 H8 Br1.2 N0.4 O0.4 Pb0.4P 63/m m c9.556; 9.556; 7.9
90; 90; 120
624.8Huang, Xue-Qin; Zhang, Hua; Wang, Fang; Gan, Tian; Xu, Zhe-Kun; Wang, Zhong-Xia
A Photoluminescent Lead Bromide Hybrid Perovskite Molecular Ferroelastic Semiconductor with Sequential High-<i>T</i><sub>c</sub> Phase Transitions.
The journal of physical chemistry letters, 2021, 12, 5221-5227
8000505 CIFC24 H8 F2 O5.78 ZrF d -3 m :239.846; 39.846; 39.846
90; 90; 90
63264Liu, Zhiyu; Wang, Yangyang; Garcia-Garibay, Miguel A
Rotational Dynamics of an Amphidynamic Zirconium Metal-Organic Framework Determined by Dielectric Spectroscopy.
The journal of physical chemistry letters, 2021, 12, 5644-5648
8000506 CIFC24 H8 F2 O5.58 ZrF d -3 m :239.823; 39.823; 39.823
90; 90; 90
63154Liu, Zhiyu; Wang, Yangyang; Garcia-Garibay, Miguel A
Rotational Dynamics of an Amphidynamic Zirconium Metal-Organic Framework Determined by Dielectric Spectroscopy.
The journal of physical chemistry letters, 2021, 12, 5644-5648
8000507 CIFC20 H18 N2 O6P -17.2332; 7.8762; 8.0903
76.673; 83.598; 88.515
445.7Chen, Wenbin; Sun, Shanshan; Huang, Guanheng; Ni, Shaofei; Xu, Liang; Dang, Li; Phillips, David Lee; Li, Ming-De
Unprecedented Improvement of Near-Infrared Photothermal Conversion Efficiency to 87.2% by Ultrafast Non-radiative Decay of Excited States of Self-Assembly Cocrystal.
The journal of physical chemistry letters, 2021, 12, 5796-5801
8000508 CIFC34 H34 Fe N4 O8C 1 2 112.6429; 12.1175; 11.3048
90; 113.733; 90
1585.43Liu, Bingyu; Hao, Aiyou; Xing, Pengyao
Water-Mediated Folding Behaviors and Chiroptical Inversion of Ferrocene-Conjugated Dipeptides
The Journal of Physical Chemistry Letters, 2021, 6190-6196
8000509 CIFC56 H66 Fe N4 O12P 112.1314; 12.1865; 12.2183
62.882; 85.647; 61.341
1387.1Liu, Bingyu; Hao, Aiyou; Xing, Pengyao
Water-Mediated Folding Behaviors and Chiroptical Inversion of Ferrocene-Conjugated Dipeptides
The Journal of Physical Chemistry Letters, 2021, 6190-6196
8000510 CIFC333 H398 Ag45 Cl2 O26 S22P 1 21/n 126.2935; 41.0208; 40.3958
90; 104.188; 90
42241Du, Wenjun; Deng, Shiyao; Chen, Shuang; Jin, Shan; Zhen, Yaru; Pei, Yong; Zhu, Manzhou
Anisotropic Evolution of Nanoclusters from Ag40 to Ag45: Halogen- and Defect-Induced Epitaxial Growth in Nanoclusters
The Journal of Physical Chemistry Letters, 2021, 6654-6660
8000511 CIFC16 H36 Cl2 Cu NC 1 2/c 113.0039; 9.7799; 15.7239
90; 92.691; 90
1997.51Peng, Hui; Wang, Xinxin; Tian, Ye; Dong, Tiantian; Xiao, Yonghao; Huang, Tao; Guo, Yongchang; Wang, Jianping; Zou, Bingsuo
Water-Stable Zero-Dimensional (C4H9)4NCuCl2 Single Crystal with Highly Efficient Broadband Green Emission
The Journal of Physical Chemistry Letters, 2021, 6639-6647
8000512 CIFC55 H37 Eu F12 N4 O8P 110.079; 11.021; 12.037
94.336; 98.721; 91.7938
1316.6Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000513 CIFC53 H34 Br3 Eu F9 N3 O8P 110.198; 10.878; 12.588
98.433; 107.288; 98.919
1289.4Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000514 CIFC56 H43 Eu F9 N3 O8P 1 21 113.0611; 38.48; 16.0189
90; 90.703; 90
8050.4Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000515 CIFC56 H34 Eu F18 N3 O8P 1 21 112.815; 24.134; 18.953
90; 107.872; 90
5579Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000516 CIFC56 H43 Eu F9 N3 O8 S3P 41 21 217.2083; 17.2083; 37.945
90; 90; 90
11236.5Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000517 CIFC56 H34 Eu F9 N6 O8P 110.2252; 15.936; 16.583
83.578; 81.734; 86.63
2654.8Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000518 CIFC56 H34 Cl3 Eu F9 N3 O8P 110.3011; 11.0339; 12.1085
93.001; 97.851; 92.865
1359.23Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000519 CIFC56 H43 Eu F9 N3 O11P 110.396; 11.164; 12.73
100.881; 109.334; 97.095
1341.2Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000520 CIFC59 H49 Eu F9 N3 O11P 21 21 2114.844; 18.882; 20.014
90; 90; 90
5610Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000521 CIFC9 H27 Cl5 N3 O SbP 1 21/n 19.1372; 17.9515; 12.0858
90; 90.47; 90
1982.32Wei, Qilin; Chang, Tong; Zeng, Ruosheng; Cao, Sheng; Zhao, Jialong; Han, Xinxin; Wang, Lishuang; Zou, Bingsuo
Self-Trapped Exciton Emission in a Zero-Dimensional (TMA)<sub>2</sub>SbCl<sub>5</sub>·DMF Single Crystal and Molecular Dynamics Simulation of Structural Stability.
The journal of physical chemistry letters, 2021, 7091-7099
8000522 CIFC18 H21 N3 OC 1 2/c 131.204; 14.246; 7.0912
90; 90.053; 90
3152.3Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000523 CIFC17 H19 N3 OP 1 21/c 16.0201; 22.9725; 11.0281
90; 94.499; 90
1520.45Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000524 CIFC12 H9 N OP n a 2120.556; 7.6031; 6.1035
90; 90; 90
953.9Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000525 CIFC19 H23 N3 OP 1 21/c 17.2755; 13.7706; 17.4597
90; 100.778; 90
1718.4Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000526 CIFC12 H9 N OP 21 21 218.055; 10.096; 11.687
90; 90; 90
950.4Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000527 CIFC11 H8 N2 OP 1 21/n 19.3063; 10.2363; 9.865
90; 96.832; 90
933.1Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000528 CIFC44 H38 Br4 Mn P2P b c n11.90232; 18.92658; 18.74628
90; 90; 90
4222.98Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000529 CIFC40 H38 Br4 Mn P2P 1 21/c 120.6048; 12.3995; 16.0468
90; 105.924; 90
3942.46Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000530 CIFC44 H38 Br4 Mn P2P -110.1305; 12.7616; 17.9057
75.345; 86.03; 67.855
2073.47Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000531 CIFC48 H38 Br4 Mn P2P 1 21/n 19.7649; 28.6587; 16.2036
90; 104.154; 90
4396.91Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000532 CIFCl6 In Rb3C 1 2/c 125.2717; 7.7302; 12.4159
90; 99.618; 90
2391.4Zhang, Chao; Feng, Xuezhen; Song, Qilin; Zhou, Chaocheng; Peng, Lin; Chen, Jing; Liu, Xiaolin; Chen, Hong; Lin, Jia; Chen, Xianfeng
Blue-Violet Emission with Near-Unity Photoluminescence Quantum Yield from Cu(I)-Doped Rb<sub>3</sub>InCl<sub>6</sub> Single Crystals.
The journal of physical chemistry letters, 2021, 12, 7928-7934
8000533 CIFC6 H15 N3 O6P c a 2121.5256; 9.7968; 4.7685
90; 90; 90
1005.59Guo, Mingxia; Rosbottom, Ian; Zhou, Lina; Yong, Chin W.; Zhou, Ling; Yin, Qiuxiang; Todorov, Ilian T.; Errington, Ethan; Heng, Jerry Y. Y.
Triglycine (GGG) Adopts a Polyproline II (pPII) Conformation in Its Hydrated Crystal Form: Revealing the Role of Water in Peptide Crystallization.
The journal of physical chemistry letters, 2021, 12, 8416-8422
8000534 CIFC36 H28 Cu4 I4 N8 O2P -110.2354; 13.1008; 15.8109
91.429; 101.553; 103.772
2011.56Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000535 CIFC8 H6 Cu I N3 O0.5C 1 2/c 130.414; 4.196; 14.4536
90; 95.248; 90
1836.8Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000536 CIFC36 H28 Cu4 I4 N8 O2P -110.3279; 13.1429; 15.9454
91.932; 101.499; 103.064
2059.02Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000537 CIFC36 H28 Cu4 I4 N8 O2P -110.253; 13.107; 15.8382
91.541; 101.537; 103.642
2020.46Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000538 CIFC8 H6 Cu I N3 O0.5C 1 2/c 130.414; 4.196; 14.4536
90; 95.248; 90
1836.8Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000539 CIFC36 H28 Cu4 I4 N8 O2P -110.337; 13.1443; 15.9625
91.989; 101.507; 102.945
2064.09Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000540 CIFC36 H28 Cu4 I4 N8 O2P -110.2702; 13.1195; 15.8628
91.637; 101.545; 103.513
2029.76Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000541 CIFC36 H28 Cu4 I4 N8 O2P -110.3022; 13.1267; 15.9106
91.787; 101.542; 103.293
2044.93Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000542 CIFC36 H28 Cu4 I4 N8 O2P -110.2909; 13.1301; 15.8935
91.716; 101.577; 103.369
2040.26Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000543 CIFC36 H28 Cu4 I4 N8 O2P -110.3155; 13.136; 15.932
91.851; 101.507; 103.186
2052.83Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000544 CIFF4 H2 K2 O12 S3 Zn3C m c 2117.7247; 7.665; 9.7505
90; 90; 90
1324.7Zhou, Yang; Zhang, Xingyu; Xiong, Zheyao; Long, Xifa; Li, Yanqiang; Chen, Yangxin; Chen, Xin; Zhao, Sangen; Lin, Zheshuai; Luo, Junhua
Non-π-Conjugated Deep-Ultraviolet Nonlinear Optical Crystal K<sub>2</sub>Zn<sub>3</sub>(SO<sub>4</sub>)(HSO<sub>4</sub>)<sub>2</sub>F<sub>4</sub>.
The journal of physical chemistry letters, 2021, 12, 8280-8284
8000545 CIFC42 H76 Br4 Mn N2P -19.555; 15.6096; 32.3131
99.959; 91.493; 92.824
4738.17Zhang, Shuai; Zhao, Yifei; Zhou, Yayun; Li, Man; Wang, Wei; Ming, Hong; Jing, Xiping; Ye, Shi
Dipole-Orientation-Dependent Förster Resonance Energy Transfer from Aromatic Head Groups to MnBr<sub>4</sub><sup>2-</sup> Blocks in Organic-Inorganic Hybrids.
The journal of physical chemistry letters, 2021, 12, 8692-8698
8000546 CIFC40 H78 Br4 Mn N4P -19.2521; 17.3068; 30.8717
78.402; 88.41; 76.36
4704.8Zhang, Shuai; Zhao, Yifei; Zhou, Yayun; Li, Man; Wang, Wei; Ming, Hong; Jing, Xiping; Ye, Shi
Dipole-Orientation-Dependent Förster Resonance Energy Transfer from Aromatic Head Groups to MnBr<sub>4</sub><sup>2-</sup> Blocks in Organic-Inorganic Hybrids.
The journal of physical chemistry letters, 2021, 12, 8692-8698
8000547 CIFC20 H10 F3 I3 NP 1 21/c 18.9169; 13.042; 17.248
90; 94.284; 90
2000.2Du, Sijia; Ma, Suqian; Xu, Bin; Tian, Wenjing
Optical Waveguide and Photoluminescent Polarization in Organic Cocrystal Polymorphs.
The journal of physical chemistry letters, 2021, 12, 9233-9238
8000548 CIFC20 H10 F3 I3 NP 1 21/n 15.0705; 37.539; 10.7938
90; 92.192; 90
2053Du, Sijia; Ma, Suqian; Xu, Bin; Tian, Wenjing
Optical Waveguide and Photoluminescent Polarization in Organic Cocrystal Polymorphs.
The journal of physical chemistry letters, 2021, 12, 9233-9238
8000549 CIFC35 H25 N2 O2P 1 21 110.7291; 12.2843; 19.3087
90; 93.931; 90
2538.89Sakamaki, Daisuke; Tanaka, Shunya; Tanaka, Katsuki; Takino, Mayu; Gon, Masayuki; Tanaka, Kazuo; Hirose, Takashi; Hirobe, Daichi; Yamamoto, Hiroshi M.; Fujiwara, Hideki
Double Heterohelicenes Composed of Benzo[<i>b</i>]- and Dibenzo[<i>b</i>,<i>i</i>]phenoxazine: A Comprehensive Comparison of Their Electronic and Chiroptical Properties.
The journal of physical chemistry letters, 2021, 12, 9283-9292
8000550 CIFC35 H26 N2 O2P -18.6191; 11.0586; 12.8995
96.722; 92.205; 90.967
1219.88Sakamaki, Daisuke; Tanaka, Shunya; Tanaka, Katsuki; Takino, Mayu; Gon, Masayuki; Tanaka, Kazuo; Hirose, Takashi; Hirobe, Daichi; Yamamoto, Hiroshi M.; Fujiwara, Hideki
Double Heterohelicenes Composed of Benzo[<i>b</i>]- and Dibenzo[<i>b</i>,<i>i</i>]phenoxazine: A Comprehensive Comparison of Their Electronic and Chiroptical Properties.
The journal of physical chemistry letters, 2021, 12, 9283-9292
8000551 CIFC92 H64 Ag6 N28 O31 Yb2P 21 21 2113.117; 24.758; 37.628
90; 90; 90
12220Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000552 CIFC50 H38 Au3 N16 O8 S6 YbC 1 2/c 122.961; 14.1072; 18.6968
90; 103.936; 90
5877.9Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000553 CIFC139.67 H96 Cd5.33 N43.67 O34 Yb3C 1 2/c 153.198; 12.3749; 24.9475
90; 90.362; 90
16423Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000554 CIFC46 H44 Co N14 O14 YbF d d d :213.8229; 25.6413; 28.239
90; 90; 90
10008.9Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000555 CIFC46 H44 Ir N14 O14 YbF d d d :213.8789; 25.716; 28.221
90; 90; 90
10072.4Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000556 CIFC46 H44 Fe N14 O14 YbF d d d :213.826; 25.726; 28.263
90; 90; 90
10052.8Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000557 CIFC46 H32 Cr N14 O14 YbF d d d :213.9366; 25.744; 28.199
90; 90; 90
10117.3Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000558 CIFBr Cs I2 PbP 1 21/m 15.8131; 15.6887; 5.2854
90; 92.282; 90
481.646Yue, Yaochang; Zhou, Jiyu; Cheng, Qian; Zhang, Xuning; Wang, Boxin; Li, Yanxun; Li, Shilin; Cao, Ruiqi; Wang, Kaiyuan; Wang, Hui; Zhou, Huiqiong; Zhang, Yuan
Peculiar Steric Hindrance Assists Monoclinic Phase Formation toward High-Quality All-Inorganic Perovskites.
The journal of physical chemistry letters, 2021, 12, 11228-11237
8000559 CIFC4 H10 I3 N O2 PbI m m a23.605; 9.002; 21.707
90; 90; 90
4613Xie, Guanying; Wang, Lei; Ju, Dianxing; Yao, Changlin; Wang, Xinyuan; Song, Shuhong; Qu, Yaqian; Li, Huimin; Tao, Xutang
Thermochromism Perovskite (COOH(CH<sub>2</sub>)<sub>3</sub>NH<sub>3</sub>)<sub>2</sub>PbI<sub>4</sub> Crystals: Single-Crystal to Single-Crystal Phase Transition and Excitation-Wavelength-Dependent Emission.
The journal of physical chemistry letters, 2021, 214-221
8000560 CIFC21 H26 Br6 In N9 OP 1 21/n 115.3534; 11.9467; 17.3788
90; 103.369; 90
3101.3Lin, Jiawei; Liu, Kunjie; Ruan, Hang; Sun, Niu; Chen, Xin; Zhao, Jing; Guo, Zhongnan; Liu, Quanlin; Yuan, Wenxia
Zero-Dimensional Lead-Free Halide with Indirect Optical Gap and Enhanced Photoluminescence by Sb Doping.
The journal of physical chemistry letters, 2021, 198-207
8000561 CIFC14 H16 Br5 N6 SbP 1 21/n 110.3309; 15.6212; 14.2713
90; 108.667; 90
2182Lin, Jiawei; Liu, Kunjie; Ruan, Hang; Sun, Niu; Chen, Xin; Zhao, Jing; Guo, Zhongnan; Liu, Quanlin; Yuan, Wenxia
Zero-Dimensional Lead-Free Halide with Indirect Optical Gap and Enhanced Photoluminescence by Sb Doping.
The journal of physical chemistry letters, 2021, 198-207
8000562 CIFC21 H26 Cl6 In N9 OP 1 21/n 114.9918; 11.8909; 17.0091
90; 105.138; 90
2926.93Lin, Jiawei; Liu, Kunjie; Ruan, Hang; Sun, Niu; Chen, Xin; Zhao, Jing; Guo, Zhongnan; Liu, Quanlin; Yuan, Wenxia
Zero-Dimensional Lead-Free Halide with Indirect Optical Gap and Enhanced Photoluminescence by Sb Doping.
The journal of physical chemistry letters, 2021, 198-207
8000563 CIFC14 H8 N2 O2P 1 21/n 16.6191; 3.797; 19.903
90; 94.592; 90
498.61Wang, Long; Cai, Wanlin; Sun, Jing; Wu, Yuling; Zhang, Bin; Tian, Xiangbin; Guo, Shaoting; Liang, WanZhen; Fu, Hongbing; Yao, Jiannian
H-Type-like Aggregation-Accelerated Singlet Fission Process in Dipyrrolonaphthyridinedione Thin Film: The Role of Charge Transfer/Excimer Mixed Intermediate State.
The journal of physical chemistry letters, 2021, 12, 12276-12282
8000564 CIFC4 H14 Br7 Cs N2 Pb2P 1 21/m 18.0489; 31.099; 8.3796
90; 90.441; 90
2097.5Xiao, Bao; Sun, Qihao; Wang, Shiyao; Ji, Leilei; Li, Yingrui; Xi, Shouzhi; Zhang, Bin-Bin; Wang, Junjie; Jie, Wanqi; Xu, Yadong
Two-Dimensional Dion-Jacobson Perovskite (NH<sub>3</sub>C<sub>4</sub>H<sub>8</sub>NH<sub>3</sub>)CsPb<sub>2</sub>Br<sub>7</sub> with High X-ray Sensitivity and Peak Discrimination of α-Particles.
The journal of physical chemistry letters, 2022, 1187-1193
8000565 CIFC24 H35 N OP 1 21 16.6196; 12.2116; 12.732
90; 90.157; 90
1029.2Hu, Shuhe; Yao, Zhen; Ma, Xuan; Yue, Lei; Chen, Luyao; Liu, Ran; Wang, Peng; Li, Haiyan; Zhang, Shi-Tong; Yao, Dong; Cui, Tian; Zou, Bo; Zou, Guangtian
Pressure-Induced Local Excitation Promotion: New Route toward High-Efficiency Aggregate Emission Based on Multimer Excited State Modulation.
The journal of physical chemistry letters, 2022, 1290-1299
8000566 CIFC6 H5 N O2P 1 21/c 17.176; 11.6702; 7.2267
90; 113.519; 90
554.93Chen, Yi; Xie, Yujun; Li, Zhen
Room-Temperature Phosphorescence of Nicotinic Acid and Isonicotinic Acid: Efficient Intermolecular Hydrogen-Bond Interaction in Molecular Array.
The journal of physical chemistry letters, 2022, 13, 1652-1659
8000567 CIFC6 H5 N O2P -16.3923; 7.2424; 7.4683
103.707; 114.869; 106.137
275.38Chen, Yi; Xie, Yujun; Li, Zhen
Room-Temperature Phosphorescence of Nicotinic Acid and Isonicotinic Acid: Efficient Intermolecular Hydrogen-Bond Interaction in Molecular Array.
The journal of physical chemistry letters, 2022, 13, 1652-1659
8100000 CIFC10 H15 N3 OP -17.4748; 9.1706; 15.536
80.88; 89.91; 81.24
1039Li, Hui; Jin, Qiong-Hua; Yu, Shu-Yan; Ma, Hong-Wei; Li, Yan
Crystal structure of 4-(4-pyridil)-3,5-dimethylpyrozole hydrate, (C~5~H~4~N)CH~3~(C~3~N~2~H)CH~3~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 13-14
8100001 CIFC26.25 H20.5 Cl0.5 N6 Ni O4C 1 2/c 125.707; 14.768; 18.312
90; 132.3; 90
5142Dieng, Moussa; Gaye, Mohamed; Sall, Abdou S.; Welter, Richard
Crystal structure of bis(1-benzoyl-2-picoloyl-hydrazinato)nickel(II) ‒ methylene chloride solvate (1:0.25), Ni[OC(C~6~H~5~)NHN(C~5~H~4~N) CO)]~2~ · 0.25 CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 15-16
8100002 CIFC30 H18 Cu N2 O12C 1 2/c 19.9829; 15.6045; 16.9665
90; 97.154; 90
2622.4Hu, Mao-Lin; Shi, Qian; Xiao, Hong-Ping; Chen, Fan
Crystal structure of 1,10-phenanthrolinecopper(II) bis(dihydrogen- 1,3,5-benzenetricarboxylate), Cu(C~12~H~8~N~2~)(C~9~H~5~O~6~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 17-18
8100003 CIFC24 H19 N O4 S2P -110.319; 10.275; 11.314
103.01; 96.4; 64.37
1053.7Khediri, Lamia; Rzaigui, Mohamed; Heynderickx, Arnault; Corval, Anne; Casalegno, Roger
Crystal structure of 2-(2',4'-diphenylsulfonylbenzyl)pyridine, C~24~H~19~NO~4~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 21-22
8100004 CIFC48 H41 Cl P2 Pt SeP -110.1598; 13.866; 14.7308
79.595; 86.006; 87.997
2035.6Hannu-Kuure, Milja S.; Oilunkaniemi, Raija; Laitinen, Risto S.; Ahlgren, Markku
Crystal structure of chlorido(phenylselenolato)bis(triphenylphosphine) platinum(II) ‒ benzene (1:1), Pt(C~6~H~5~Se)(C~18~H~15~P)~2~Cl · C~6~H~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 23-25
8100005 CIFC14 H14 N2 Ni O6P b c a11.3252; 7.9588; 16.664
90; 90; 90
1502Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- cobalt(II), Co(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 29-30
8100006 CIFC11 H14 Cu N4 O7P -17.5217; 9.754; 11.349
108.87; 96.53; 111.55
706.8Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel
Crystal structure of (2-aminopyrimidine)-(pyridine-2,6-dicarboxylato)- copper(II) trihydrate, Cu(C~4~H~5~N~3~)(C~7~H~3~NO~4~) · 3 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 35-36
8100007 CIFC42 H36 N2P 1 21/c 18.279; 16.998; 11.812
90; 93.599; 90
1659Yu, Ming-Xin
Crystal structure of N,N,N',N'-tetra-m-tolyl-anthracene-9,10-diamine, C~42~H~36~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 61-62
8100008 CIFC6 H4 N3 Na O3 SP 1 21/c 117.816; 8.3131; 5.9366
90; 93.061; 90
878Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of sodium 4-azidobenzenesulfonate, Na[N~3~C~6~H~4~SO~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 37-38
8100009 CIFC6 H14 N3 Na O8 SP 1 21/c 17.018; 27.193; 7.089
90; 92.01; 90
1352Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of bis(μ~2~-aqua)diaquasodium 4-azido-benzenesulfonate monohydrate, Na(H~2~O)~4~[N~3~C~6~H~4~SO~3~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 39-40
8100010 CIFC14 H14 N2 O6 ZnP b c a7.9823; 12.0284; 15.721
90; 90; 90
1509.4Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- zinc(II), Zn(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 31-32
8100011 CIFC22 H14 N3 O9 SmP -110.4; 10.584; 11.093
81.437; 88.599; 67.888
1117.9Li, Xia; Zou, Ying-Quan; Song, Hai-Bin
Crystal structure of di(1,10-phenanthroline-N,N')di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato- O,O':O']di(nitrato)disamarium(III), Sm~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~12~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 26-28
8100012 CIFC19 H20 O3P 1 21/n 19.2143; 18.47; 10.194
90; 113.451; 90
1591.6Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (2SR,1'RS)-3-(1-naphthyl)-2-(2-oxocyclopentyl)- propionic acid methyl ester, C~19~H~20~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 47-48
8100013 CIFC34 H40 O4P 1 21/n 16.6176; 27.538; 14.951
90; 98.768; 90
2692.7Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (1a SR,5b RS,7a SR,10a RS,10b SR,10c RS)-1a,5b, 6,7,7a,8,9,10,10b,10c-decahydro-10a H-cyclopenta[1,2]- phenanthro [9,10-b]oxiren-10a-ol, C~17~H~20~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 49-50
8100014 CIFC18 H20 O2C 1 2/c 121.37; 5.6424; 23.686
90; 104.346; 90
2767Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of 1-isopropyl-15-oxatetracyclo-[11.2.1.02,11.05, 10]hexadeca-3,5(10),6,8-tetraen-14-one, C~18~H~20~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 51-52
8100015 CIFC15 H22 N O2P 1 21/c 19.6435; 8.75; 16.666
90; 103.733; 90
1366.1Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (2RS,4SR,4aSR)-1-acetyl-2-(1-methylethyl)-4-hydroxy- 4-methyl-1,2,3,4,4a,7-hexahydroquinoline, C~15~H~22~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 53-54
8100016 CIFC13 H19 N O2P 1 21/c 18.399; 17.386; 9.043
90; 113.872; 90
1207.6Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (4SR,4aSR)-1-acetyl-4-hydroxy-4,8-dimethyl-1, 2,3,4,4a,7-hexahydroquinoline, C~13~H~19~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 55-56
8100017 CIFC14 H21 N O2P 1 21/c 110.597; 12.684; 9.79
90; 104.466; 90
1274.3Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (9aRS,10SR,10aRS)-8-methoxy-10-methyl-1,2,3,5, 7,9a,10,10a-octahydro pyrrolo-[1,2- b]isoquinoline-10-ol, C~14~H~21~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 57-58
8100018 CIFC32 H42 Cl2 N2 O RuP 1 21/c 112.93; 18.094; 13.655
90; 114.004; 90
2918.3Arslan, Hakan; Vanderveer, Donald; Özdemir, Ismail; Cetinkaya, Bekir; Yasar, Sedat
Crystal structure of dichlorido(N-(biphenyl-2-ylmethyl)-N-(2-ethoxyethyl)]- imidazolidin-2-ylidene(η^6^-hexa- methylbenzene)ruthenium, Ru(C~12~H~18~)(C~20~H~24~N~2~O)Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 44-46
8100019 CIFC30 H34 Co2 N4 O16P 1 21/n 112.286; 7.5947; 17.9245
90; 100.007; 90
1647.1Hu, Mao-Lin; Xiao, Hong-Ping; Yuan, Ji-Xin; Li, Xin-Hua
Crystal structure of bis[triaqua(2,2-bipyridine)cobalt(II)] 1,2,4, 5-benzenetetracarboxylate dihydrate, [Co~2~(C~10~H~8~N~2~)~2~(H~2~O) ~6~(C~10~H~2~O~8~)] · 2 H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 19-20
8100020 CIFC20 H20 Cu N2 O5P 1 21/c 18.965; 19.797; 10.44
90; 101.78; 90
1813.8Ma, Ai-Qing; Yu, Ming-Xin; Zhu, Long-Guan
Crystal structure of (μ~2~-1,4-cyclohexanedicarboxylato)(1,10- phenanthroline)-copper(II) monohydrate, Cu(C~12~H~8~N~2~)(C~8~H~10~O~4~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 63-64
8100021 CIFC14 H26 Cu N2 O12C 1 2/c 116.631; 11.155; 13.096
90; 125.08; 90
1988.2Ying, Er-Bo; Zheng, Yue-Qing; Zhou, Qing-Qing
Crystal structure of tetraaqua(4,4'-bipyridine-N,N')copper(II) fumarate tetrahydrate, Cu(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~2~O~4~) · 4 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 65-66
8100022 CIFC8 H12 N2 O8 ZnP 1 21/n 17.1883; 11.331; 7.2371
90; 91.38; 90
589.3Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of tetraaqua-μ~2~-pyrazine-zinc(II) squarate, [Zn(H~2~O)~4~(C~4~H~4~N~2~)](C~4~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 33-34
8100023 CIFC30 H24 N3 O3 P SP b c a15.9227; 16.6085; 39.822
90; 90; 90
10531.1Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of tetraphenylphosphonium 4-azido-benzenesulfonate, P(C~6~H~5~)~4~[N~3~C~6~H~4~SO~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 41-43
8100024 CIFC29 H19 N OP 1 21/c 123.218; 14.748; 12.094
90; 90.986; 90
4140.5Yu, Ming-Xin
Crystal structure of 3-diphenylamino-benzo[de]anthracen-7-one, C~29~H~19~NO
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 114-116
8100025 CIFC34 H30 N8 Ni O2P 1 21/n 114.048; 4.7256; 21.491
90; 99.1; 90
1409.8Haberroth, K.; Hanack, M.; Maichle-Mössmer, C.
Crystal structure of [9,22-(bisbutyloxy)hemiporphyrazinato]nickel(II), C~34~H~30~N~8~O~2~Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 127-128
8100026 CIFC18 H24 OP 42/n :213.885; 13.885; 14.833
90; 90; 90
2859.8Hölemann, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of cis-(5 E)-phenylmethylidene-decahydro-4a H-benzo [a]-cyclohepten-4a-ol, C~18~H~24~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 59-60
8100027 CIFC13 H14 N2P 1 21/n 111.304; 7.775; 13.451
90; 113.98; 90
1080.2Polamo, Mika; Talja, Markku
Crystal structure of 2-(2,3-dimethylphenylamino)pyridine, C~13~H~14~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 67-68
8100028 CIFC13 H14 N2P 1 21/c 111.892; 7.57; 13.309
90; 112.65; 90
1105.7Talja, Markku; Polamo, Mika
Crystal structure of 2-[(2-ethyl)phenylamino]pyridine, C~13~H~14~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 69-70
8100029 CIFC23 H24 Au O P S2C 1 2/c 123.5809; 13.7153; 17.1823
90; 125.554; 90
4521.1Ho, S. Y.; Tiekink, E. R. T.
Crystal structure of (O-ethyldithiocarbonato)(triphenylphosphine)gold (I), (C~6~H~5~)~3~PAu(S~2~COC~4~H~9~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 71-72
8100030 CIFC23 H23 Au N P S2P -18.5243; 9.8224; 13.8147
73.492; 86.641; 88.638
1107.1Ho, S. Y.; Tiekink, E. R. T.
Crystal structure of (triphenylphosphine)(pyrrolinedithiocarbamato) gold(I), (C~6~H~5~)~3~PAu(S~2~CNC~4~H~8~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 73-74
8100031 CIFB4 Cs H12 Na O13P 1 21/c 18.24; 11.493; 12.9
90; 92.11; 90
1220.8Zhou, J.-G. Lanz; Zhao, F.-Y.; Xia, S.-P.; Yang, L.; Lu, Y.; Wang, J.-J.; Gao, S.-Y.
Crystal structure of sodium caesium tetrahydrogen-tetraborate tetrahydrate, NaCs[B~4~O~5~(OH)~4~] · 4 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 1-2
8100032 CIFBi ZrC m c m3.858; 10.77; 14.325
90; 90; 90
595.2Boström, Magnus; Prots, Yurii; Grin, Yuri
Refinement of the crystal structure of zirconium monobismuthide, ZrBi
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 3-4
8100033 CIFCa2 Fe1.66 O5 V0.34P n m a5.4171; 14.774; 5.584
90; 90; 90
446.9Harringer, N. A.; Presslinger, H.; Klepp, K. O.
Crystal structure of a mixed dicalcium ferrite, Ca~2~Fe~1.66~V~0.34~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 5-6
8100034 CIFBr5 Pd Tl3P b c a7.8226; 16.812; 17.299
90; 90; 90
2275.1Heines, Peter; Duchâteau, Manfred; Keller, Hans-Lothar
Crystal structure of trithallium-pentabromopalladate(II), Tl~3~PdBr~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 7-8
8100035 CIFC8 H24 Cl4 N2 PdP 42/m n m8.8287; 8.8287; 11.4264
90; 90; 90
890.64Heines, Peter; Keller, Hans-Lothar
Crystal structure of di(tetramethylammonium)tetrachloropalladate(II), [N(CH~3~)~4~]~2~[PdCl~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 9-10
8100036 CIFC12 B9 La10P 41 21 28.6447; 8.6447; 25.787
90; 90; 90
1927.1Babizhetskyy, Volodymyr; Mattausch, Hansjürgen; Simon, Arndt
Crystal structure of lanthanum borocarbide, La~10~B~9~C~12~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 11-12
8100037 CIFC9 H18 O3 S6P b c a17.4185; 10.6391; 17.4453
90; 90; 90
3232.9Sun, Yan-Qiu; Zahn, Gernot; Guo, Yue-Wei
Crystal structure of 1,2,6,7,11,12-hexathia-cyclopentadecane-4,9,14- triol, C~9~H~18~O~3~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 121-123
8100038 CIFC20 H28 O3P 1 21 110.0279; 11.1076; 17.0856
90; 105.522; 90
1833.68Chaichantipyuth, C.; Muangsin, N.; Chaichit, N.; Roengsumran, S.; Petsom, A.; Watanabe, T.; Ishikawa, T.
Crystal structure of (–)-hardwickiic acid, C~19~H~27~OCOOH
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 111-113
8100040 CIFC10 H12 N4 Ni O6P b c a11.89; 7.9087; 14.664
90; 90; 90
1378.9Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyrazole)-μ~2~-squarato(1,3) nickel(II), Ni(C~4~O~4~)(C~3~H~4~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 135-136
8100042 CIFC12 H32 Er2 O22P -16.517; 9.774; 10.466
80.19; 89.84; 71.37
621.53Sun, Jie; Zheng, Yue-Qing; Lin, Jian-Li
Crystal structure of tetraaquatrisuccinatodierbium hexahydrate, Er~2~ (H~2~O)~4~(C~4~H~4~O~4~)~3~ · 6H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 99-100
8100043 CIFC62 H50 Cu2 N14 O9P 1 2/n 115.7454; 7.9119; 22.3267
90; 96.15; 90
2765.36Ye, Ming-De; Cheng, Ya-Qian; Li, Xin-Hua; Hu, Mao-Lin
Crystal structure of bis[di(1,10-phenanthroline)azidocopper(II)] biphenyl-4,4'- dicarboxylate pentahydrate, [Cu(C~12~H~8~N~2~)~2~N~3~]~2~(C~14~H~8~O~4~) · 5H~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 165-167
8100044 CIFC15 H15 N6 O PP 1 21/n 110.5575; 13.448; 21.814
90; 92.314; 90
3094.7Gholivand, Khodayar; Alavi, Maryam Daneshvar; Pourayoubi, Mehrdad
Crystal structure of N,N',N''-tris(2-pyridinyl)phosphoric triamide, (NC~5~H~4~NH)~3~PO
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 124-126
8100045 CIFC12 H12 N2 O2P 1 21/c 17.033; 14.768; 10.377
90; 96.026; 90
1071.8Chen, Sheng-Hui; Li, Sheng-Fang; Zou, Ying; Yang, Li; Chen, Bo; Zhu, Hai-Liang
Crystal structure of 1,3-di[2-(4,5-dihydrooxazole)]benzene, C~12~H~12~N~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 153-154
8100046 CIFC16 H20 Ag As F6 N12P -17.004; 8.696; 11.006
68.95; 76.49; 81.9
607.1Yang, Hai-Lang; Yang, Song; Qiu, Xiao-Yang; Shao, Si-Chang; Ma, Ji-Long; Sun, Lin; Zhu, Hai-Liang
Crystal structure of bis(2-aminopyrimidine)silver(I) hexafluoroarsenate bis(2-aminopyrimidine) solvate, [Ag(C~4~H~5~N~3~)~2~]AsF~6~ · 2C~4~H~5~N~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 157-158
8100047 CIFC42 H66 Fe N4 O6P 21 21 2110.7723; 11.7128; 33.392
90; 90; 90
4213.2Nöth, Heinrich; Beck, Wolfgang; Dialer, H.; Habereder, T.
Crystal structure of (2R,2'R,5R,5'R)-1,1'-bis[1-(2-tert-butyl-1-carboxy- tert-butyl-3-methyl-4-oxo-imidazolidine-5-yl)-1-methyl]ferrocene, Fe(C~21~H~33~N~2~O~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 132-134
8100048 CIFC22 H20 Cu2 N6 O8P 1 21/n 15.8076; 15.541; 11.962
90; 92.79; 90
1078.3Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel
Crystal structure of diaqua-bis(pyridine-2,6-dicarboxylato-O,N,O')- (μ~2~-pyrazino)dicopper(II) dihydrate, [Cu~2~(C~4~H~4~N~2~) (C~7~H~3~NO~4~)~2~(H~2~O)~2~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 137-138
8100049 CIFC20 H24 N11 O15 PrP 1 21/c 118.956; 8.161; 22.151
90; 114.53; 90
3117.5Haba, Pepe Marcel; Gaye, Mohamed; Sall, Abdou S.; Barry, Aliou H.; Jouini, Tahar
Crystal structure of aquabis(4-methyl-5-formyl-imidazolfuranoylhydrazone)- (trinitrato)praseodymium(III) monohydrate, Pr(H~2~O)(C~9~H~10~O~2~N~4~) ~2~(NO~3~)~3~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 106-108
8100050 CIFC25 H18 Cu N5 O4P -17.3; 11.985; 13.19
88.15; 78.68; 78.62
1109.3Kaizer, József; Pap, József; Speier, Gábor; Párkányi, László
Crystal structure of aqua[1,3-bis(2-pyridylimino)isoindolinato](salicylato) copper(II), Cu(C~7~O~3~H~4~)(C~18~H~12~N~5~)(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 141-142
8100051 CIFC9 H18 S6P -15.637; 14.748; 17.913
86.663; 82.988; 83.742
1467.7Sun, Yan-Qiu; Sun, Jie; Guo, Yue-Wei
Crystal structure of 1,2,6,7,11,12-hexathia-cyclopentadecane, C~9~H~18~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 119-120
8100052 CIFC24 H24 Ag2 N6 O10P -13.807; 11.551; 16.207
74.172; 84.746; 89.885
682.6Ma, Ji-Long; Zou, Ying; Meng, Fan-Jin; Lin, Yong-Shan; Wang, Zao-Gui; Zhu, Hai-Liang
Crystal structure of bis(4-aminopyridine)silver(I) bis(3-nitrobenzoato) silver(I) dihydrate, Ag(C~5~H~6~N~2~)~2~[Ag(C~7~H~4~NO~4~)~2~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 159-160
8100053 CIFC22 H34 Cd N4 O6P 1 21/n 19.236; 21.102; 12.987
90; 97.638; 90
2508.8Yang, Song; Liu, Qiong-Xin; Zeng, Wei-Jie; Zou, Ying; Wang, Zao-Gui; Zhu, Hai-Liang
Crystal structure of bis[N-(2-(2-hydroxyethylamino)ethyl)salicylidene- imine]cadmium(II) dihydrate, Cd(C~11~H~17~N~2~O~2~)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 155-156
8100054 CIFC22 H30 N4 O8 S Zn2P 1 21/c 18.2666; 23.2294; 13.7531
90; 102.329; 90
2580.1Qiu, Xiao-Yang; Liu, Qiong-Xin; Wang, Zao-Gui; Lin, Yong-Shan; Zeng, Wei-Jie; Fun, Hoong-Kun; Zhu, Hai-Liang
Crystal structure of sulfatobis{2-[N-(2-hydroxyethylaminoethyl)iminomethyl] phenolatozinc(II)}, [(ZnC~11~H~15~N~2~O~2~)~2~SO~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 150-152
8100055 CIFC40 H30 N4 S4P -16.5126; 10.4988; 12.635
87.818; 79.141; 86.737
846.74Belizzi, Mary; Foss, Paul C. D.; Pelto, Ryan; Crundwell, Guy; Brückner, Christian; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.
Crystal structure of 5,10,15,20-tetrakis(5'-methylthien-2'-yl)porphyrin, C~40~H~30~N~4~S~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 129-131
8100056 CIFC46 H37 Ag Cl2 F4 N4 O4P c c n27.927; 7.208; 21.083
90; 90; 90
4244Ma, Ji-Long; Yang, Li; Chen, Bo; Zou, Ying; Meng, Fan-Jin; Zhu, Hai-Liang
Crystal structure of bis[N,N'-bis(2-fluorobenzylidene)ethylenediamine] silver(I) 4-chlorobenzoate 4-chlorobenzoic acid, Ag(C~16~H~14~N~2~F~2~) ~2~(C~14~H~9~O~2~Cl~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 161-162
8100057 CIFC18 H17 N3 O3 SP 1 21/c 115.705; 12.083; 9.3684
90; 102.404; 90
1736.3Ramazani, Ali; Marandi, Farzin; Souldozi, Ali; Jalilian, Amir Reza
Crystal structure of {1-benzyl-2-[(4-nitrobenzyl)sulfanyl]-1H-imidazol-5-yl}-methanol, C~18~H~17~N~3~O~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 173-174
8100058 CIFC15 H15 N O5P -17.3662; 8.8837; 11.242
68.64; 81.328; 85.05
676.9Ramazani, Ali; Dolatyari, Leila; Kazemizadeh, Ali Reza; Souldozi, Ali
Crystal structure of dimethyl 1-acetyl-1,2-dihydro-2,3-quinolinedicarboxylate, C~15~H~15~NO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 175-176

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