Crystallography Open Database

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Searching journal of publication like 'Physical Chemistry Chemical Physics' volume of publication is 10

COD ID: 7201928
CIF file Formula: - C28 H23 F -
Comments: Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S. Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations Physical Chemistry Chemical Physics 10(19) (2008) 2686-2694
Space group: C 1 2/c 1
Cell volume: 2104.7
Cell parameters: 10.1807; 12.6858; 17.0404; 90; 106.996; 90;  

COD ID: 7201929
CIF file Formula: - C28 H24 -
Comments: Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S. Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations Physical Chemistry Chemical Physics 10(19) (2008) 2686-2694
Space group: P 1 21/n 1
Cell volume: 2085.3
Cell parameters: 8.27; 18.901; 13.723; 90; 103.554; 90;  

COD ID: 7201930
CIF file Formula: - C28 H23 Cl -
Comments: Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S. Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations Physical Chemistry Chemical Physics 10(19) (2008) 2686-2694
Space group: P b c a
Cell volume: 4187
Cell parameters: 8.084; 15.976; 32.417; 90; 90; 90;  

COD ID: 7201931
CIF file Formula: - C29 H23 N -
Comments: Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S. Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations Physical Chemistry Chemical Physics 10(19) (2008) 2686-2694
Space group: P 1 21/c 1
Cell volume: 2127.4
Cell parameters: 8.3064; 32.077; 8.3998; 90; 108.092; 90;  

COD ID: 7201997
CIF file Formula: - C46 H56 O8 -
Comments: Udachin, Konstantin A.; Moudrakovski, Igor L.; Enright, Gary D.; Ratcliffe, Christopher I.; Ripmeester, John A. Loading-dependent structures of CO2 in the flexible molecular van der Waals host p-tert-butylcalix[4]arene with 1 : 1 and 2 : 1 guest–host stoichiometries Physical Chemistry Chemical Physics 10(31) (2008) 4636-4643
Space group: P 4/n :2
Cell volume: 2036.67
Cell parameters: 12.7212; 12.7212; 12.5853; 90; 90; 90;  

COD ID: 7201998
CIF file Formula: - C45 H56 O6 -
Comments: Udachin, Konstantin A.; Moudrakovski, Igor L.; Enright, Gary D.; Ratcliffe, Christopher I.; Ripmeester, John A. Loading-dependent structures of CO2 in the flexible molecular van der Waals host p-tert-butylcalix[4]arene with 1 : 1 and 2 : 1 guest‒host stoichiometries Physical Chemistry Chemical Physics 10(31) (2008) 4636-4643
Space group: P 1 21/n 1
Cell volume: 4022.5
Cell parameters: 12.5069; 25.538; 12.5939; 90; 90.013; 90;  

COD ID: 7202061
CIF file Formula: - C115.76 H152.28 N O18.88 -
Comments: Polovyanenko, Dmitriy N.; Bagryanskaya, Elena G.; Schnegg, Alexander; Möbius, Klaus; Coleman, Anthony W.; Ananchenko, Gennady S.; Udachin, Konstantin A.; Ripmeester, John A. Inclusion of 4-methoxy-2,2,6,6-tetramethylpiperidine-N-oxyl in a calixarene nanocapsule in the solid state Physical Chemistry Chemical Physics 10(34) (2008) 5299-5307
Space group: P 4/n n c :2
Cell volume: 5464.5
Cell parameters: 15.5514; 15.5514; 22.5951; 90; 90; 90;  

COD ID: 7202076
CIF file Formula: - C31 H41 F6 P4 Rh -
Comments: Bernard, Guy M.; Feindel, Kirk W.; Wasylishen, Roderick E.; Cameron, T. Stanley Solid-state phosphorus-31 NMR spectroscopy of a multiple-spin system: an investigation of a rhodium‒triphosphine complex Physical Chemistry Chemical Physics 10(36) (2008) 5552-5563
Space group: P 1 21/n 1
Cell volume: 3314.8
Cell parameters: 13.0859; 17.6276; 14.3952; 90; 93.396; 90;  

COD ID: 7202108
CIF file Formula: - C H9 N9 O4 -
Comments: Klapötke, Thomas M.; Stierstorfer, Jörg Triaminoguanidinium dinitramide—calculations, synthesis and characterization of a promising energetic compound Physical Chemistry Chemical Physics 10(29) (2008) 4340-4346
Space group: P b c a
Cell volume: 1723.57
Cell parameters: 12.5217; 8.1036; 16.9859; 90; 90; 90;  

COD ID: 7202463
CIF file Formula: - C6 H14 N4 S2 -
Comments: Wolstenholme, David J.; Weigand, Jan J.; M. Cameron, Elinor; Cameron, T. Stanley The progression of strong and weak hydrogen bonds in a series of ethylenediammonium dithiocyanate derivatives—a new bonding protocol for macromolecules? Physical Chemistry Chemical Physics 10(24) (2008) 3569-3577
Space group: P -1
Cell volume: 537.98
Cell parameters: 6.6966; 9.2281; 9.6691; 68.627; 81.3; 75.717;  

COD ID: 7202464
CIF file Formula: - C4 H10 N4 S2 -
Comments: Wolstenholme, David J.; Weigand, Jan J.; M. Cameron, Elinor; Cameron, T. Stanley The progression of strong and weak hydrogen bonds in a series of ethylenediammonium dithiocyanate derivatives—a new bonding protocol for macromolecules? Physical Chemistry Chemical Physics 10(24) (2008) 3569-3577
Space group: P 1 21/c 1
Cell volume: 868.13
Cell parameters: 7.1297; 7.7609; 16.002; 90; 101.346; 90;  

COD ID: 7202465
CIF file Formula: - C10 H22 N4 S2 -
Comments: Wolstenholme, David J.; Weigand, Jan J.; M. Cameron, Elinor; Cameron, T. Stanley The progression of strong and weak hydrogen bonds in a series of ethylenediammonium dithiocyanate derivatives—a new bonding protocol for macromolecules? Physical Chemistry Chemical Physics 10(24) (2008) 3569-3577
Space group: P 1 21/n 1
Cell volume: 744.77
Cell parameters: 9.0787; 7.8491; 10.5697; 90; 98.575; 90;  


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