Crystallography Open Database

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Searching journal of publication like 'Physical Chemistry Chemical Physics' volume of publication is 1

COD ID: 7213049
CIF file Formula: - C26 H25 Cu3 Mo N6 O S4 -
Comments: Hou, 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 1(13) (1999) 3145
Space group: P 1 21/c 1
Cell volume: 3295.1
Cell parameters: 18.856; 13.736; 12.722; 90; 90.156; 90;  

COD ID: 7213065
CIF file Formula: - C19 H17 N3 O5 -
Comments: Hobley, Jonathan; Malatesta, Vincenzo; Millini, Roberto; Montanari, Luciano; O Neil Parker, Jr, Wallace Proton exchange and isomerisation reactions of photochromic and reverse photochromic spiro-pyrans and their merocyanine forms Physical Chemistry Chemical Physics 1(14) (1999) 3259
Space group: P -1
Cell volume: 851.1
Cell parameters: 12.812; 9.449; 8.199; 111.55; 74.84; 111.21;  

COD ID: 7217109
CIF file Formula: - C3 H5 N3 -
Comments: Antonio Jime´nez, Jose´; María Claramunt, Rosa; Mó, Otilia; Yáñez, Manuel; Wehrmann, Frank; Buntkowsky, Gerd; Limbach, Hans-Heinrich; Goddard, Richard; Elguero, Jose´ The structure of N-aminopyrazole in the solid state and in solution: an experimental and computational study Physical Chemistry Chemical Physics 1(22) (1999) 5113
Space group: P c c n
Cell volume: 812.3
Cell parameters: 10.468; 13.484; 5.7549; 90; 90; 90;  

COD ID: 7217110
CIF file Formula: - C70 H79 Cl N5 Na O8 -
Comments: Danil de Namor, Angela F.; Castellano, Eduardo E.; Pulcha Salazar, Lupe E.; Piro, Oscar E.; Jafou, Olga Thermodynamics of cation (alkali-metal) complexation by 5,11,17,23-tetra-tert-butyl[25,26,27,28-tetrakis(2-pyridylmethyl)oxy]- calix(4)arene and the crystal structure‒superstructure of its 1:1 complex with sodium and acetonitrile Physical Chemistry Chemical Physics 1(2) (1999) 285
Space group: P 4 c c
Cell volume: 12801
Cell parameters: 21.791; 21.791; 26.958; 90; 90; 90;  

COD ID: 7217111
CIF file Formula: - C8 H16 N2 O4 -
Comments: Lunelli, Bruno; Soave, Raffaella; Destro, Riccardo Structure and stability of bis(dimethylamino)squaraine and its hydrates: A study using XRD, IR spectroscopy, and thermodynamic measurements Physical Chemistry Chemical Physics 1(7) (1999) 1469
Space group: P 1 21/c 1
Cell volume: 1068.9
Cell parameters: 8.0254; 7.4851; 17.7967; 90; 90.98; 90;  

COD ID: 7217112
CIF file Formula: - C4 H10 N O3 -
Comments: Lunelli, Bruno; Soave, Raffaella; Destro, Riccardo Structure and stability of bis(dimethylamino)squaraine and its hydrates: A study using XRD, IR spectroscopy, and thermodynamic measurements Physical Chemistry Chemical Physics 1(7) (1999) 1469
Space group: P b c n
Cell volume: 1275.7
Cell parameters: 21.6397; 8.3029; 7.1004; 90; 90; 90;  

COD ID: 7217113
CIF file Formula: - C50 H61 F O4 -
Comments: Brouwer, Eric B.; Gougeon, Regis D. M.; Hirschinger, Je´rôme; Udachin, Kostantin A.; Harris, Robin K.; Ripmeester, John A. Intermolecular distance measurements in supramolecular solids: 13C‒19F REDOR NMR spectroscopy of p-tert-butylcalix[4]arene‒fluorobenzene Physical Chemistry Chemical Physics 1(17) (1999) 4043
Space group: P 4/n :2
Cell volume: 2196.14
Cell parameters: 12.8581; 12.8581; 13.2833; 90; 90; 90;  

COD ID: 7221305
CIF file Formula: - C Cl N O2 S2 -
Comments: Romano, R.M.; Della Vedova, C.O.; Boese, R.; Hildebrandt, P. Structural and spectroscopic characterization of Cl C (O) S N S O. A theoretical and experimental study Physical Chemistry Chemical Physics 1 (1999) 2551-2557
Space group: P c a 21
Cell volume: 523.42
Cell parameters: 13.89; 7.286; 5.172; 90; 90; 90;  


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