Crystallography Open Database

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Searching journal of publication like 'Chem. Sci.' volume of publication is 6

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1519642 CIFC32 H54 N4 Na O6 PP 21 21 2110.4709; 17.4983; 18.6976
90; 90; 90
3425.83Heift, Dominikus; Benkő, Zoltán; Grützmacher, Hansjörg; Jupp, Andrew R.; Goicoechea, Jose M.
Cyclo-oligomerization of isocyanates with Na(PH2) or Na(OCP) as “P−” anion sources
Chem. Sci., 2015, 6, 4017
1519643 CIFC38 H58 K N2 O8 PP 1 21/n 110.7457; 17.6496; 21.5074
90; 99.87; 90
4018.66Heift, Dominikus; Benkő, Zoltán; Grützmacher, Hansjörg; Jupp, Andrew R.; Goicoechea, Jose M.
Cyclo-oligomerization of isocyanates with Na(PH2) or Na(OCP) as “P−” anion sources
Chem. Sci., 2015, 6, 4017
1519644 CIFC64 H92 K N4 O10 PP 1 21 113.233; 19.9093; 13.5733
90; 115.271; 90
3233.79Heift, Dominikus; Benkő, Zoltán; Grützmacher, Hansjörg; Jupp, Andrew R.; Goicoechea, Jose M.
Cyclo-oligomerization of isocyanates with Na(PH2) or Na(OCP) as “P−” anion sources
Chem. Sci., 2015, 6, 4017
1519645 CIFC43 H65 Dy N2 O6P -111.0343; 12.2286; 17.5339
77.103; 85.701; 69.694
2162.9Qian, Kang; Baldoví, José J.; Jiang, Shang-Da; Gaita-Ariño, Alejandro; Zhang, Yi-Quan; Overgaard, Jacob; Wang, Bing-Wu; Coronado, Eugenio; Gao, Song
Does the thermal evolution of molecular structures critically affect the magnetic anisotropy?
Chem. Sci., 2015, 6, 4587
1519646 CIFC43 H65 Dy N2 O6P -111.0141; 12.2286; 17.5325
77.161; 85.753; 69.723
2159.67Qian, Kang; Baldoví, José J.; Jiang, Shang-Da; Gaita-Ariño, Alejandro; Zhang, Yi-Quan; Overgaard, Jacob; Wang, Bing-Wu; Coronado, Eugenio; Gao, Song
Does the thermal evolution of molecular structures critically affect the magnetic anisotropy?
Chem. Sci., 2015, 6, 4587
1519647 CIFC43 H65 Dy N2 O6P -111.087; 12.2243; 18.3363
79.664; 85.44; 68.727
2277.9Qian, Kang; Baldoví, José J.; Jiang, Shang-Da; Gaita-Ariño, Alejandro; Zhang, Yi-Quan; Overgaard, Jacob; Wang, Bing-Wu; Coronado, Eugenio; Gao, Song
Does the thermal evolution of molecular structures critically affect the magnetic anisotropy?
Chem. Sci., 2015, 6, 4587
1519705 CIFC104 H154 I4 O P8 Pd4P 1 21/c 116.2343; 15.9423; 20.8753
90; 94.704; 90
5384.6Comanescu, C. C.; Vyushkova, M.; Iluc, V. M.
Palladium carbene complexes as persistent radicals
Chem. Sci., 2015, 6, 4570
1519706 CIFC25 H36 Br P2 PdP 1 21/n 112.5686; 13.9781; 14.9939
90; 97.33; 90
2612.7Comanescu, C. C.; Vyushkova, M.; Iluc, V. M.
Palladium carbene complexes as persistent radicals
Chem. Sci., 2015, 6, 4570
1519707 CIFC25 H37 Br P2 PdP 1 21/n 111.2438; 13.7677; 17.4246
90; 106.978; 90
2579.8Comanescu, C. C.; Vyushkova, M.; Iluc, V. M.
Palladium carbene complexes as persistent radicals
Chem. Sci., 2015, 6, 4570
1519708 CIFC25 H36 Cl P2 PdP 1 21/n 111.6639; 13.5934; 16.568
90; 105.116; 90
2536Comanescu, C. C.; Vyushkova, M.; Iluc, V. M.
Palladium carbene complexes as persistent radicals
Chem. Sci., 2015, 6, 4570
1519709 CIFC29 H47 P3 PdP 1 21/n 110.3086; 24.0617; 12.5709
90; 107.577; 90
2972.5Comanescu, C. C.; Vyushkova, M.; Iluc, V. M.
Palladium carbene complexes as persistent radicals
Chem. Sci., 2015, 6, 4570
1519710 CIFC26 H40 Cl2 P2 PdC 1 2/c 113.0569; 16.808; 31.261
90; 93.209; 90
6849.8Comanescu, C. C.; Vyushkova, M.; Iluc, V. M.
Palladium carbene complexes as persistent radicals
Chem. Sci., 2015, 6, 4570
1519711 CIFC26 H39 Cl P2 PdP 1 21/c 111.2685; 20.7303; 23.1605
90; 99.234; 90
5340.2Comanescu, C. C.; Vyushkova, M.; Iluc, V. M.
Palladium carbene complexes as persistent radicals
Chem. Sci., 2015, 6, 4570
1519712 CIFC25 H37 I P2 PdC 1 2/c 129.176; 12.515; 22.247
90; 105.315; 90
7835Comanescu, C. C.; Vyushkova, M.; Iluc, V. M.
Palladium carbene complexes as persistent radicals
Chem. Sci., 2015, 6, 4570
1519713 CIFC51 H78 Br4 Cl2 P4 Pd2P 1 21/n 110.3876; 16.2993; 17.0895
90; 103.477; 90
2813.8Comanescu, C. C.; Vyushkova, M.; Iluc, V. M.
Palladium carbene complexes as persistent radicals
Chem. Sci., 2015, 6, 4570
1519714 CIFC56 H33 D6 N O5P -112.741; 16.6787; 20.596
102.918; 90.565; 106.517
4077.3Hwang, Jungwun; Dial, Brent E.; Li, Ping; Kozik, Michael E.; Smith, Mark D.; Shimizu, Ken D.
How important are dispersion interactions to the strength of aromatic stacking interactions in solution?
Chem. Sci., 2015, 6, 4358
1519715 CIFC42 H29 N O4P 21 21 218.0214; 18.267; 21.084
90; 90; 90
3089.4Hwang, Jungwun; Dial, Brent E.; Li, Ping; Kozik, Michael E.; Smith, Mark D.; Shimizu, Ken D.
How important are dispersion interactions to the strength of aromatic stacking interactions in solution?
Chem. Sci., 2015, 6, 4358
1519716 CIFC54 H36 N O4P -19.7344; 12.477; 16.268
91.644; 99.097; 94.093
1944.4Hwang, Jungwun; Dial, Brent E.; Li, Ping; Kozik, Michael E.; Smith, Mark D.; Shimizu, Ken D.
How important are dispersion interactions to the strength of aromatic stacking interactions in solution?
Chem. Sci., 2015, 6, 4358
1519717 CIFC78 H76 B F24 P Ru S Si2P -113.1832; 16.891; 20.072
67.256; 76.552; 73.916
3920.8Stahl, Timo; Hrobárik, Peter; Königs, C. David F.; Ohki, Yasuhiro; Tatsumi, Kazuyuki; Kemper, Sebastian; Kaupp, Martin; Klare, Hendrik F. T.; Oestreich, Martin
Mechanism of the cooperative Si‒H bond activation at Ru‒S bonds
Chem. Sci., 2015, 6, 4324
1519718 CIFC66 H64 B F24 P Ru S SiP 1 21/n 113.56; 27.705; 18.609
90; 102.006; 90
6838Stahl, Timo; Hrobárik, Peter; Königs, C. David F.; Ohki, Yasuhiro; Tatsumi, Kazuyuki; Kemper, Sebastian; Kaupp, Martin; Klare, Hendrik F. T.; Oestreich, Martin
Mechanism of the cooperative Si‒H bond activation at Ru‒S bonds
Chem. Sci., 2015, 6, 4324

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