Crystallography Open Database

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7228344 CIFC19 H17 Br2 N4 O SiP -17.1059; 10.9332; 13.9604
72.976; 85.718; 86.366
1033.19Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; de Oliveira, Jr, Marcos; Daniliuc, Constantin Gabriel; Eckert, Helmut; Neugebauer, Johannes; Poettgen, Rainer; Studer, Armido
Strong Intermolecular Antiferromagnetic Verdazyl-Verdazyl Coupling in the Solid State
Phys. Chem. Chem. Phys., 2017
7228345 CIFC19 H17 Br2 N4 O SiP -17.0581; 10.8956; 13.8636
73.168; 85.182; 86.352
1016Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; de Oliveira, Jr, Marcos; Daniliuc, Constantin Gabriel; Eckert, Helmut; Neugebauer, Johannes; Poettgen, Rainer; Studer, Armido
Strong Intermolecular Antiferromagnetic Verdazyl-Verdazyl Coupling in the Solid State
Phys. Chem. Chem. Phys., 2017
7228381 CIFC32 H34 N4 O2P -15.9834; 6.4373; 18.61
89.153; 87.364; 78.992
702.85Jaumann, Eva; Steinwand, Sabrina; Klenik, Szabina; Plackmeyer, Joern; Bats, Jan; Wachtveitl, Josef; Prisner, Thomas F. F
A Combined Optical and EPR Spectroscopy Study: Azobenzene-Based Biradicals as Reversible Molecular Photoswitches
Phys. Chem. Chem. Phys., 2017
7228399 CIFC26 H32 N6 S2R -337.196; 37.196; 5.4457
90; 90; 120
6524.9Tam, Teck Lip Dexter; Lin, Ting Ting; Chua, Ming Hui
Can time-dependent density functional theory predict intersystem crossing in organic chromophores? A case study on benzo(bis)-X-diazole based donor‒acceptor‒donor type molecules
Phys. Chem. Chem. Phys., 2017
7228400 CIFC26 H32 N6 S2P 1 21/n 120.6046; 5.8783; 20.9113
90; 97.134; 90
2513.17Tam, Teck Lip Dexter; Lin, Ting Ting; Chua, Ming Hui
Can time-dependent density functional theory predict intersystem crossing in organic chromophores? A case study on benzo(bis)-X-diazole based donor‒acceptor‒donor type molecules
Phys. Chem. Chem. Phys., 2017
7228401 CIFC26 H32 N6 S2P -19.6442; 13.9072; 19.3218
80.5235; 89.0924; 79.1833
2510.43Tam, Teck Lip Dexter; Lin, Ting Ting; Chua, Ming Hui
Can time-dependent density functional theory predict intersystem crossing in organic chromophores? A case study on benzo(bis)-X-diazole based donor‒acceptor‒donor type molecules
Phys. Chem. Chem. Phys., 2017
7228402 CIFC8 H18 Mg2 N2 O13R 3 :H13.9212; 13.9212; 22.6133
90; 90; 120
3795.32Trzebiatowska, Monika; Zarychta, Bartosz; Pikul, Adam; maczka, miroslaw; Peksa, Paula; Poprawski, Ryszard
Polar metal-formate frameworks templated with 1,2-diaminoethane-water assemblies showing ferromagnetic and ferroelectric properties
Phys. Chem. Chem. Phys., 2017
7228403 CIFC8 H18 N2 Ni2 O13P 63 2 28.0241; 8.0241; 7.3421
90; 90; 120
409.4Trzebiatowska, Monika; Zarychta, Bartosz; Pikul, Adam; maczka, miroslaw; Peksa, Paula; Poprawski, Ryszard
Polar metal-formate frameworks templated with 1,2-diaminoethane-water assemblies showing ferromagnetic and ferroelectric properties
Phys. Chem. Chem. Phys., 2017
7228404 CIFC8 H18 N2 O13 Zn2R 3 :H13.958; 13.958; 22.4646
90; 90; 120
3790.32Trzebiatowska, Monika; Zarychta, Bartosz; Pikul, Adam; maczka, miroslaw; Peksa, Paula; Poprawski, Ryszard
Polar metal-formate frameworks templated with 1,2-diaminoethane-water assemblies showing ferromagnetic and ferroelectric properties
Phys. Chem. Chem. Phys., 2017
7228405 CIFC8 H18 Co2 N2 O13R 3 :R10.9975; 10.9975; 10.9975
78.85; 78.85; 78.85
1263.43Trzebiatowska, Monika; Zarychta, Bartosz; Pikul, Adam; maczka, miroslaw; Peksa, Paula; Poprawski, Ryszard
Polar metal-formate frameworks templated with 1,2-diaminoethane-water assemblies showing ferromagnetic and ferroelectric properties
Phys. Chem. Chem. Phys., 2017
7228419 CIFC18 H34 O4 PbP -14.8937; 7.3246; 28.2872
91.643; 94.767; 90.71
1009.9Martinez-Casado, Francisco Javier Javier; Ramos Riesco, Miguel; Cheda, Jose A.; Redondo Yélamos, María Isabel; Garrido, Leoncio; Fernandez-Martinez, Alejandro; García-Barriocanal, Javier; da Silva, Ivan; Duran-Olivencia, Miguel A.; Poulain, Agnieszka
Lead(II) Soaps: Crystal Structures, Polymorphism, Solid and Liquid Mesophases
Phys. Chem. Chem. Phys., 2017
7228420 CIFC32 H62 O4 PbP 1 2/c 190.6159; 4.96125; 7.30027
90; 90.463; 90
3281.86Martinez-Casado, Francisco Javier Javier; Ramos Riesco, Miguel; Cheda, Jose A.; Redondo Yélamos, María Isabel; Garrido, Leoncio; Fernandez-Martinez, Alejandro; García-Barriocanal, Javier; da Silva, Ivan; Duran-Olivencia, Miguel A.; Poulain, Agnieszka
Lead(II) Soaps: Crystal Structures, Polymorphism, Solid and Liquid Mesophases
Phys. Chem. Chem. Phys., 2017
7228421 CIFC20 H38 O4 PbP -14.91; 7.327; 30.806
88.565; 85.855; 89.391
1105Martinez-Casado, Francisco Javier Javier; Ramos Riesco, Miguel; Cheda, Jose A.; Redondo Yélamos, María Isabel; Garrido, Leoncio; Fernandez-Martinez, Alejandro; García-Barriocanal, Javier; da Silva, Ivan; Duran-Olivencia, Miguel A.; Poulain, Agnieszka
Lead(II) Soaps: Crystal Structures, Polymorphism, Solid and Liquid Mesophases
Phys. Chem. Chem. Phys., 2017
7228422 CIFC20 H38 O4 PbP -14.8865; 7.2966; 30.7267
88.63; 85.856; 89.552
1092.36Martinez-Casado, Francisco Javier Javier; Ramos Riesco, Miguel; Cheda, Jose A.; Redondo Yélamos, María Isabel; Garrido, Leoncio; Fernandez-Martinez, Alejandro; García-Barriocanal, Javier; da Silva, Ivan; Duran-Olivencia, Miguel A.; Poulain, Agnieszka
Lead(II) Soaps: Crystal Structures, Polymorphism, Solid and Liquid Mesophases
Phys. Chem. Chem. Phys., 2017
7228423 CIFC26 H50 O4 PbP 1 2/c 175.2787; 4.96255; 7.2836
90; 90.581; 90
2720.83Martinez-Casado, Francisco Javier Javier; Ramos Riesco, Miguel; Cheda, Jose A.; Redondo Yélamos, María Isabel; Garrido, Leoncio; Fernandez-Martinez, Alejandro; García-Barriocanal, Javier; da Silva, Ivan; Duran-Olivencia, Miguel A.; Poulain, Agnieszka
Lead(II) Soaps: Crystal Structures, Polymorphism, Solid and Liquid Mesophases
Phys. Chem. Chem. Phys., 2017
7228424 CIFC18 H34 O4 PbP -14.89365; 7.32459; 28.2414
91.6403; 94.7593; 90.7105
1008.27Martinez-Casado, Francisco Javier Javier; Ramos Riesco, Miguel; Cheda, Jose A.; Redondo Yélamos, María Isabel; Garrido, Leoncio; Fernandez-Martinez, Alejandro; García-Barriocanal, Javier; da Silva, Ivan; Duran-Olivencia, Miguel A.; Poulain, Agnieszka
Lead(II) Soaps: Crystal Structures, Polymorphism, Solid and Liquid Mesophases
Phys. Chem. Chem. Phys., 2017
7228425 CIFC34 H66 O4 PbP 1 2/c 195.649; 4.9544; 7.2989
90; 90.492; 90
3458.7Martinez-Casado, Francisco Javier Javier; Ramos Riesco, Miguel; Cheda, Jose A.; Redondo Yélamos, María Isabel; Garrido, Leoncio; Fernandez-Martinez, Alejandro; García-Barriocanal, Javier; da Silva, Ivan; Duran-Olivencia, Miguel A.; Poulain, Agnieszka
Lead(II) Soaps: Crystal Structures, Polymorphism, Solid and Liquid Mesophases
Phys. Chem. Chem. Phys., 2017
7228426 CIFC18 H34 O4 PbP 1 2/c 154.9422; 4.98011; 7.25685
90; 90.5625; 90
1985.51Martinez-Casado, Francisco Javier Javier; Ramos Riesco, Miguel; Cheda, Jose A.; Redondo Yélamos, María Isabel; Garrido, Leoncio; Fernandez-Martinez, Alejandro; García-Barriocanal, Javier; da Silva, Ivan; Duran-Olivencia, Miguel A.; Poulain, Agnieszka
Lead(II) Soaps: Crystal Structures, Polymorphism, Solid and Liquid Mesophases
Phys. Chem. Chem. Phys., 2017
7228427 CIFC16 H30 O4 PbP -14.788; 7.194; 25.648
87.63; 85.55; 89.31
880Martinez-Casado, Francisco Javier Javier; Ramos Riesco, Miguel; Cheda, Jose A.; Redondo Yélamos, María Isabel; Garrido, Leoncio; Fernandez-Martinez, Alejandro; García-Barriocanal, Javier; da Silva, Ivan; Duran-Olivencia, Miguel A.; Poulain, Agnieszka
Lead(II) Soaps: Crystal Structures, Polymorphism, Solid and Liquid Mesophases
Phys. Chem. Chem. Phys., 2017
7228428 CIFC16 H30 O4 PbP -14.86902; 7.30619; 25.6951
88.1812; 85.2246; 89.1022
910.367Martinez-Casado, Francisco Javier Javier; Ramos Riesco, Miguel; Cheda, Jose A.; Redondo Yélamos, María Isabel; Garrido, Leoncio; Fernandez-Martinez, Alejandro; García-Barriocanal, Javier; da Silva, Ivan; Duran-Olivencia, Miguel A.; Poulain, Agnieszka
Lead(II) Soaps: Crystal Structures, Polymorphism, Solid and Liquid Mesophases
Phys. Chem. Chem. Phys., 2017

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