Crystallography Open Database

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7204003 CIFC20 H28 Cl2 N6 Ni O9P b c a15.043; 15.37; 21.872
90; 90; 90
5057Bazzicalupi, Carla; Bencini, Andrea; Bianchi, Antonio; Ciattini, Samuele; Giorgi, Claudia; Paoletti, Piero; Valtancoli, Barbara; Secco, Fernando; Rosaria Tinè, Maria; Venturini, Marcella
Ni(II) and Co(II) complexes with a phenanthroline-containing macrocycle. Thermodynamic, structural and kinetic considerations
Physical Chemistry Chemical Physics, 2000, 2, 4864
7204010 CIFC19 H12 N2 SP -110.437; 12.707; 12.841
91.22; 108.34; 111.03
1491.4Borowicz, Paweł; Herbich, Jerzy; Kapturkiewicz, Andrzej; Anulewicz-Ostrowska, Romana; Nowacki, Jacek; Grampp, Günter
Nature of the lowest triplet states of 4'-substituted N-phenylphenothiazine derivatives
Physical Chemistry Chemical Physics, 2000, 2, 4275
7204892 CIFC60 H42 Cu N6 Ni2 S20P -112.7989; 13.3927; 11.2746
94.064; 96.445; 61.588
1688.74Sakai, Ken-ichi; Akutagawa, Tomoyuki; Hasegawa, Tatsuo; Nakamura, Takayoshi
The d-L(?)-? type of charge-transfer salt [Cu(Me-tri)2][Ni(dmit)2]2: Interaction between copper(ii) d- and Ni(dmit)2 ?-electrons via�?-conjugated macrocyclic ligandsElectronic supplementary information (ESI) available: crystallographic data in cif format. See http://www.rsc.org/suppdata/cp/b2/b212555b/
Physical Chemistry Chemical Physics, 2003, 5, 2469
7204893 CIFC92 H157 N5 O13P -19.773; 17.05; 27.745
78.31; 89.92; 77.1
4408.3Kuzmicz, Rafal; Dobrzycki, Lukasz; Wozniak, Krzysztof; Benevelli, Francesca; Klinowski, Jacek; Kolodziejski, Waclaw
X-ray diffraction and 13C solid-state NMR studies of the solvate of tetra(C-undecyl)calix[4]resorcinarene with dimethylacetamide
Physical Chemistry Chemical Physics, 2002, 4, 2387-2391
7204901 CIFC5 H6 Bi Cl4 NC 1 c 112.717; 12.894; 7.274
90; 118.49; 90
1048.3Jóźków, Jolanta; Medycki, Wojciech; Zaleski, Jacek; Jakubas, Ryszard; Bator, Grażyna; Ciunik, Zbigniew
Structure, phase transition and molecular motions in (C5H5NH)BiCl4
Physical Chemistry Chemical Physics, 2001, 3, 3222
7204902 CIFC80 H91 Cl N Na O14P 1 21/n 119.8693; 13.459; 30.405
90; 108.422; 90
7714.3Danil de Namor, Angela F.; Kowalska, Dorota; Castellano, Eduardo E.; Piro, Oscar E.; Sueros Velarde, Felix J.; Villanueva Salas, Jose
Lower rim calix(4)arene ketone derivatives and their interaction with alkali metal cations. Structural and thermodynamic (solution and complexation) characterisation of the tetraphenyl ketone derivative and its sodium complex
Physical Chemistry Chemical Physics, 2001, 3, 4010
7204903 CIFC76 H80 O8C 1 2/c 129.487; 24.884; 20.322
90; 115.49; 90
13460Danil de Namor, Angela F.; Kowalska, Dorota; Castellano, Eduardo E.; Piro, Oscar E.; Sueros Velarde, Felix J.; Villanueva Salas, Jose
Lower rim calix(4)arene ketone derivatives and their interaction with alkali metal cations. Structural and thermodynamic (solution and complexation) characterisation of the tetraphenyl ketone derivative and its sodium complex
Physical Chemistry Chemical Physics, 2001, 3, 4010
7204905 CIFC14 H10 I2 N2 O7 RuP 1 21/c 16.8645; 19.7584; 13.7107
90; 95.978; 90
1849.49Luukkanen, Saija; Haukka, Matti; Eskelinen, Esa; Pakkanen, Tapani A.; Lehtovuori, Viivi; Kallioinen, Jani; Myllyperkiö, Pasi; Korppi-Tommola, Jouko
Photochemical reactivity of halogen-containing ruthenium‒dcbpy (dcbpy = 4,4'-dicarboxylic acid-2,2'-bipyridine) compounds, trans(Br)-[Ru(dcbpy)(CO)2Br2] and trans(I)-[Ru(dcbpy)(CO)2I2]
Physical Chemistry Chemical Physics, 2001, 3, 1992
7204907 CIFC6 H10 F6 Li N O6 S2P 1 21/n 19.55; 17.179; 9.784
90; 112.75; 90
1480.3Brouillette, Dany; Irish, Donald E.; Taylor, Nicholas J.; Perron, Gérald; Odziemkowski, Marek; Desnoyers, Jacques E.
Stable solvates in solution of lithium bis(trifluoromethylsulfone)imide in glymes and other aprotic solvents: Phase diagrams, crystallography and Raman spectroscopy
Physical Chemistry Chemical Physics, 2002, 4, 6063-6071
7205024 CIFAg5 I2 S3 SbP n n m10.9411; 13.449; 7.714
90; 90; 90
1135.09Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205025 CIFAg5 I2 S3 SbP n n m10.9674; 13.52; 7.7392
90; 90; 90
1147.56Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205026 CIFAg5 I2 S3 SbP n n m11.0033; 13.569; 7.746
90; 90; 90
1156.51Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205027 CIFAg5 I2 S3 SbP n n m11.0243; 13.598; 7.7442
90; 90; 90
1160.92Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205028 CIFAg5 I2 S3 SbP n n m11.0359; 13.612; 7.7424
90; 90; 90
1163.07Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205029 CIFAg5 I2 S3 SbP n n m11.0602; 13.656; 7.7527
90; 90; 90
1170.95Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205030 CIFAg5 I2 S3 SbP n n m11.071; 13.699; 7.7633
90; 90; 90
1177.39Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7207891 CIFC119 H104 N22 O12 Yb2P -112.755; 13.8809; 16.4661
104.344; 104.593; 99.8816
2646.82Sanguineti, Alessandro; Monguzzi, Angelo; Vaccaro, Gianfranco; Meinardi, Franco; Ronchi, Elisabetta; Moret, Massimo; Cosentino, Ugo; Moro, Giorgio; Simonutti, Roberto; Mauri, Michele; Tubino, Riccardo; Beverina, Luca
NIR emitting ytterbium chelates for colourless luminescent solar concentrators
Physical Chemistry Chemical Physics, 2012, 14, 6452-6455
7207892 CIFC42 H32 N11 O6 YbP -110.102; 12.5751; 16.8441
71.39; 75.122; 79.674
1948.81Sanguineti, Alessandro; Monguzzi, Angelo; Vaccaro, Gianfranco; Meinardi, Franco; Ronchi, Elisabetta; Moret, Massimo; Cosentino, Ugo; Moro, Giorgio; Simonutti, Roberto; Mauri, Michele; Tubino, Riccardo; Beverina, Luca
NIR emitting ytterbium chelates for colourless luminescent solar concentrators
Physical Chemistry Chemical Physics, 2012, 14, 6452-6455
7208023 CIFC19 H18 OP 1 21/n 17.5369; 10.941; 16.6813
90; 102.521; 90
1342.8Brogaard, Rasmus Y.; Schalk, Oliver; Boguslavskiy, Andrey E.; Enright, Gary D.; Hopf, Henning; Raev, Vitaly; Tarcoveanu, Eliza; Sølling, Theis I.; Stolow, Albert
The Paternò‒Büchi reaction: importance of triplet states in the excited-state reaction pathway
Physical Chemistry Chemical Physics, 2012, 14, 8572
7213049 CIFC26 H25 Cu3 Mo N6 O S4P 1 21/c 118.856; 13.736; 12.722
90; 90.156; 90
3295.1Hou, Hongwei; Ghee Ang, How; Gek Ang, Siau; Fan, Yaoting; Low, Michael K. M.; Ji, Wei; Wang Lee, Yiew
Synthesis, crystal structure and large third-order nonlinear optical properties of two novel nest-shaped clusters [MOS3Cu3(SCN)(Py)5] (M=Mo, W)
Physical Chemistry Chemical Physics, 1999, 1, 3145

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