Crystallography Open Database

Result: there are 526796 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 2634 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1501553 CIFC10 H24 Ag Cl O4 S4P 1 21/c 18.0656; 21.8175; 10.5558
90; 93.691; 90
1853.66Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501554 CIFC10 H24 Ag B F4 S4P 1 21/c 18.0371; 21.6514; 10.4766
90; 92.324; 90
1821.58Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501555 CIFC9 H18 Ag F3 O4 S3P 21 21 218.0541; 9.6501; 21.099
90; 90; 90
1639.87Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501556 CIFC5 H12 Ag F6 S2 SbC 1 2/c 118.1075; 7.9194; 18.0488
90; 100.504; 90
2544.83Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501557 CIFC19 H22 Ag2 O4 S2C 1 2/c 125.716; 7.8986; 9.9444
90; 94.775; 90
2012.9Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501558 CIFC7 H12 Ag F3 O2 S2P b c a7.6138; 16.0573; 19.894
90; 90; 90
2432.2Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501559 CIFC9 H12 Ag F7 O2 S2P -17.8429; 8.186; 12.5548
78.115; 74.271; 77.759
748.72Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501560 CIFC7 H12 Ag F2 O2 S2P -17.6593; 8.315; 10
112.09; 107.066; 94.179
551.93Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501561 CIFC57 H48 Ag6 F12 O12 S6P 1 21/c 110.4359; 23.9932; 25.6039
90; 93.868; 90
6396.37Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh
Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability
J. Inorg. Organomet. Polym., 2010, 20, 816-824
1501562 CIFC41 H44 Ag5 F15 O17 S9P 1 21/c 117.4256; 24.3524; 14.9472
90; 104.595; 90
6138.24Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh
Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability
J. Inorg. Organomet. Polym., 2010, 20, 816-824
1501563 CIFC13 H15 Ag O3 S3P 1 21/c 18.3129; 21.554; 8.9118
90; 110.39; 90
1496.73Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh
Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability
J. Inorg. Organomet. Polym., 2010, 20, 816-824
1501564 CIFC56 H56 Ag10 N10 O30 S8P 1 21/n 19.6877; 25.1542; 32.2345
90; 96.929; 90
7797.7Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris; Elias Said Dirieh
Four New Ag(I) Coordination Polymers: Synthesis, Crystal Structures and Thermal Stability
J. Inorg. Organomet. Polym., 2010, 20, 816-824
1501565 CIFC16 H14P 21 21 218.0049; 8.5815; 32.3805
90; 90; 90
2224.35Hung Dang; Thierry Maris; Ji-Hyun Yi; Federico Rosei; Antonio Nancy; James D. Wuest
Ensuring Homology between 2D and 3D Molecular Crystals
Langmuir, 2007, 23, 11980-11985
1501566 CIFC18 H14 O4P 43 21 29.7778; 9.7778; 14.0111
90; 90; 90
1339.54Hung Dang; Thierry Maris; Ji-Hyun Yi; Federico Rosei; Antonio Nancy; James D. Wuest
Ensuring Homology between 2D and 3D Molecular Crystals
Langmuir, 2007, 23, 11980-11985
1501567 CIFC WP -6 m 22.89827; 2.89827; 2.83315
90; 90; 120
20.61Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501568 CIFC WP -6 m 22.8866; 2.8866; 2.8243
90; 90; 120
20.3805Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501569 CIFC WP -6 m 22.87816; 2.87816; 2.81895
90; 90; 120
20.2231Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501570 CIFC WP -6 m 22.86093; 2.86093; 2.80662
90; 90; 120
19.8943Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501571 CIFC WP -6 m 22.85397; 2.85397; 2.8011
90; 90; 120
19.7587Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501572 CIFC WP -6 m 22.84777; 2.84777; 2.79727
90; 90; 120
19.646Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501573 CIFC WP -6 m 22.84075; 2.84075; 2.78931
90; 90; 120
19.4937Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501574 CIFC WP -6 m 22.89879; 2.89879; 2.83552
90; 90; 120
20.6346Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501575 CIFC WP -6 m 22.88816; 2.88816; 2.82564
90; 90; 120
20.4122Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501576 CIFC WP -6 m 22.88063; 2.88063; 2.82034
90; 90; 120
20.2678Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501577 CIFC WP -6 m 22.86254; 2.86254; 2.80711
90; 90; 120
19.9202Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501578 CIFC WP -6 m 22.85513; 2.85513; 2.80302
90; 90; 120
19.7883Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501579 CIFC WP -6 m 22.84955; 2.84955; 2.79821
90; 90; 120
19.6772Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501580 CIFC WP -6 m 22.84464; 2.84464; 2.79388
90; 90; 120
19.5791Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501581 CIFC WP -6 m 22.89984; 2.89984; 2.83753
90; 90; 120
20.6642Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501582 CIFC WP -6 m 22.89234; 2.89234; 2.82986
90; 90; 120
20.5019Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501583 CIFC WP -6 m 22.88073; 2.88073; 2.82265
90; 90; 120
20.2858Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501584 CIFC WP -6 m 22.86285; 2.86285; 2.81008
90; 90; 120
19.9456Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501585 CIFC WP -6 m 22.85783; 2.85783; 2.8052
90; 90; 120
19.8412Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501586 CIFC WP -6 m 22.85251; 2.85251; 2.80017
90; 90; 120
19.7319Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501587 CIFC WP -6 m 22.84905; 2.84905; 2.79704
90; 90; 120
19.6621Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501588 CIFC WP -6 m 22.9054; 2.9054; 2.84015
90; 90; 120
20.7627Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501589 CIFC WP -6 m 22.89823; 2.89823; 2.83484
90; 90; 120
20.6217Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501590 CIFC WP -6 m 22.88207; 2.88207; 2.82387
90; 90; 120
20.3135Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501591 CIFC WP -6 m 22.86543; 2.86543; 2.81093
90; 90; 120
19.9876Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501592 CIFC WP -6 m 22.85951; 2.85951; 2.80634
90; 90; 120
19.8726Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501593 CIFC WP -6 m 22.85474; 2.85474; 2.80138
90; 90; 120
19.7713Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501594 CIFC WP -6 m 22.85294; 2.85294; 2.80009
90; 90; 120
19.7373Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501595 CIFC WP -6 m 22.85683; 2.85683; 2.80223
90; 90; 120
19.8063Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501596 CIFC24 H30 N3 O10 PP -317.1474; 17.1474; 5.3885
90; 90; 120
1372.13Nadia Malek; Thierry Maris; Marie-Eve Perron; James D. Wuest
Molecular Tectonics: Porous Cleavable Networks Constructed by Dipole-Directed Stacking of Hydrogen-Bonded Sheets
Angew. Chem. Int. Ed., 2005, 44, 4021-4025
1501597 CIFC21 H24 N3 O10 PP -316.9535; 16.9535; 5.2396
90; 90; 120
1304.21Nadia Malek; Thierry Maris; Marie-Eve Perron; James D. Wuest
Molecular Tectonics: Porous Cleavable Networks Constructed by Dipole-Directed Stacking of Hydrogen-Bonded Sheets
Angew. Chem. Int. Ed., 2005, 44, 4021-4025
1501598 CIFC24 H24 N3 O10 PP -317.4823; 17.4823; 5.0683
90; 90; 120
1341.5Nadia Malek; Thierry Maris; Marie-Eve Perron; James D. Wuest
Molecular Tectonics: Porous Cleavable Networks Constructed by Dipole-Directed Stacking of Hydrogen-Bonded Sheets
Angew. Chem. Int. Ed., 2005, 44, 4021-4025
1501599 CIFC109 H180 N24 O20I -411.8715; 11.8715; 40.004
90; 90; 90
5637.9Danielle Boils; Marie-Eve Perron; Francis Monchamp; Hugues Duval; Thierry Maris; James D. Wuest
Molecular Tectonics. Disruption of Self-Association in Melts Derived from Hydrogen-Bonded Solids
Macromolecules, 2004, 37, 7351-7357
1501600 CIFC136 H216 N30 O43 S4P 1 2/c 119.758; 10.8646; 36.649
90; 90.759; 90
7866.5Laliberté, Dominic; Maris, Thierry; Sirois, Ariane; Wuest, James D.
Molecular Tectonics. Dendritic Construction of Porous Hydrogen-Bonded Networks
Organic Letters, 2003, 5, 4787-4790
1501601 CIFC54 H66 O21 S6P -114.1959; 14.724; 17.312
67.503; 67.112; 88.948
3043.6Laliberté, Dominic; Maris, Thierry; Sirois, Ariane; Wuest, James D.
Molecular Tectonics. Dendritic Construction of Porous Hydrogen-Bonded Networks
Organic Letters, 2003, 5, 4787-4790
1501602 CIFC14 H10 F NP n m a8.2094; 21.264; 5.9988
90; 90; 90
1047.2Elliott, Emma-Claire; Bowkett, Elizabeth R.; Maggs, James L.; Bacsa, John; Park, B. Kevin; Regan, Sophie L.; O'Neill, Paul M; Stachulski, Andrew V.
Convenient syntheses of benzo-fluorinated dibenz[b,f]azepines: rearrangements of isatins, acridines, and indoles.
Organic letters, 2011, 13, 5592-5595
1501603 CIFC10 H20 Cl2 N10 OP -15.8749; 12.036; 13.084
105.66; 95.65; 102.12
859.1Olivier Lebel; Thierry Maris; James D. Wuest
Hydrogen-Bonded networks in crystals built from bis(biguanides) and their salts
Can J. Chem, 2006, 84, 1426-1433
1501604 CIFC10 H24 Cl2 N10 O3P -19.3537; 9.6015; 11.4402
82.983; 71.193; 73.759
933.19Olivier Lebel; Thierry Maris; James D. Wuest
Hydrogen-Bonded networks in crystals built from bis(biguanides) and their salts
Can J. Chem, 2006, 84, 1426-1433
1501605 CIFC10 H18 N10 OP -110.0311; 10.882; 21.127
88.09; 87.28; 62.735
2047.5Olivier Lebel; Thierry Maris; James D. Wuest
Hydrogen-Bonded networks in crystals built from bis(biguanides) and their salts
Can J. Chem, 2006, 84, 1426-1433
1501606 CIFC13 H24 N10 O5P -19.9072; 10.1769; 11.0195
77.297; 67.906; 65.826
936.32Olivier Lebel; Thierry Maris; James D. Wuest
Hydrogen-Bonded networks in crystals built from bis(biguanides) and their salts
Can J. Chem, 2006, 84, 1426-1433
1501607 CIFC14 H16 Cl N5P 1 21/n 19.627; 4.9751; 35.2533
90; 95.79; 90
1679.9Olivier LeBel; Thierry Maris; Hugues Duval; James D. Wuest
A practical guide to arylbiguanides — Synthesis and structural characterization
Can. J. Chem., 2005, 83, 615-625
1501608 CIFC14 H15 N5P 1 c 19.0317; 6.3945; 22.5874
90; 99.588; 90
1286.27Olivier LeBel; Thierry Maris; Hugues Duval; James D. Wuest
A practical guide to arylbiguanides — Synthesis and structural characterization
Can. J. Chem., 2005, 83, 615-625
1501609 CIFC29 H16 N4 S4P 1 21/n 111.649; 11.4547; 20.5132
90; 95.89; 90
2722.74Dominic Laliberté; Thierry Maris; James D. Wuest
Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks
Can. J. Chem., 2004, 82, 386-398
1501610 CIFC45 H56 N4 O10I -424.9135; 24.9135; 7.1597
90; 90; 90
4443.9Dominic Laliberté; Thierry Maris; James D. Wuest
Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks
Can. J. Chem., 2004, 82, 386-398
1501611 CIFC44 H56 N4 O12 SiP 42/n :217.7781; 17.7781; 7.1904
90; 90; 90
2272.6Dominic Laliberté; Thierry Maris; James D. Wuest
Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks
Can. J. Chem., 2004, 82, 386-398
1501612 CIFC47 H64 N8 O8I 4117.2392; 17.2392; 17.3495
90; 90; 90
5156.1Dominic Laliberté; Thierry Maris; James D. Wuest
Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks
Can. J. Chem., 2004, 82, 386-398
1501613 CIFC55 H80 N4 O8I 4117.7201; 17.7201; 16.0845
90; 90; 90
5050.6Dominic Laliberté; Thierry Maris; James D. Wuest
Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks
Can. J. Chem., 2004, 82, 386-398
1501614 CIFC53 H80 N8 O16 yP -4 21 c17.281; 17.281; 20.591
90; 90; 90
6149.2Dominic Laliberté; Thierry Maris; James D. Wuest
Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks
Can. J. Chem., 2004, 82, 386-398
1501615 CIFC21 H13 Cu F3 O6P 1 21/n 110.633; 12.528; 14.729
90; 91.62; 90
1961.3Fedor Valach; Miroslav Tokarčík; Thierry Maris; David J. Watkin; Keith Prout
Bond-valence approach to the copper-copper and copper-oxygen bonding in binuclear copper(II) complexes: Structure of tetrakis(2-fluorobenzoato-O,O')-bis (2-fluorobenzoate-O) dicopper(II)
Zeitschrift für Kristallographie - Crystalline Materials, 2000, 215, 56-60
1501616 CIFC84 H66 N6 O12P -111.1911; 13.9932; 24.378
84.436; 83.004; 68.693
3524.4Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501617 CIFC70 H80 N6 O26P -111.533; 13.037; 14.014
105.1; 108.37; 110.42
1703.7Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501618 CIFC46 H30 N8 O12C 1 2/c 111.237; 20.367; 19.002
90; 102.048; 90
4253.1Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501619 CIFC48 H36 N6 O14C 1 2/c 111.18; 20.59; 20.07
90; 104.74; 90
4468Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501620 CIFC46 H36 N6 O14P 1 21/n 110.7355; 13.931; 14.1161
90; 98.039; 90
2090.4Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501621 CIFC48 H38 N8 O14P 1 21 111.6772; 17.9809; 11.9334
90; 116.183; 90
2248.5Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501622 CIFC4 H14 Cl4 N2 PdP 1 21/c 19.087; 7.699; 7.792
90; 103.82; 90
529.4Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud
Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd.
J. Phys. Chem. Solids, 1996, 57, 1963-1975
1501623 CIFC4 H14 Cl4 Cu N2P 1 21/c 110.419; 7.442; 7.225
90; 93.46; 90
559.2Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud
Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd.
J. Phys. Chem. Solids, 1996, 57, 1963-1975
1501624 CIFC85 H116 N24 O12I 41/a :223.0674; 23.0674; 16.1892
90; 90; 90
8614.4Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest
Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products
Angewandte Chemie International Edition, 2003, 42, 5303-5306
1501625 CIFC64.2 H80.8 N24 S3.2I 41/a :220.988; 20.988; 16.816
90; 90; 90
7407.4Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest
Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products
Angewandte Chemie International Edition, 2003, 42, 5303-5306
1501626 CIFC46 H30 N12 SI 41/a :223.233; 23.233; 16.274
90; 90; 90
8784Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest
Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products
Angewandte Chemie International Edition, 2003, 42, 5303-5306
1501627 CIFC30 H40 In N3 O14P 42/m m c9.9532; 9.9532; 26.7005
90; 90; 90
2645.12Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin
Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange
Faraday Discussions, 2011, 151, 19
1501628 CIFC32 H38 In N3 O12P 42/m m c9.9617; 9.9617; 26.747
90; 90; 90
2654.3Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin
Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange
Faraday Discussions, 2011, 151, 19
1501629 CIFC30 H36 F4 In N3 O14I 41/a c d :219.807; 19.807; 53.454
90; 90; 90
20971Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin
Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange
Faraday Discussions, 2011, 151, 19
1501630 CIFC34 H36 In N3 O12P 42/m m c9.9617; 9.9617; 26.747
90; 90; 90
2654.3Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin
Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange
Faraday Discussions, 2011, 151, 19
1501631 CIFC4 H14 Cl4 Cu N2P 1 21/c 19.264; 7.593; 7.577
90; 103.11; 90
519.1Thierry Maris; NGuyen Ba Chanh; Jean-Claude Bissey; Nathalie Filloleau; Serge Flandrois; Ridha Zouari; Abdelaziz Daoud
Phase Transitions in a Two-Dimensional Molecular Complex NH~3~-(CH~2~)~4~-NH~3~ CuC1~4~
Phase Transition, 1998, 66, 81-98
1501632 CIF
HKL
B2 Cu2 O6 SrI -4 2 m8.9906; 8.9906; 6.648
90; 90; 90
537.364Sparta, K; Redhammer, G J; Roussel, P; Heger, G; Roth, G; Lemmens, P; Ionescu, A; Grove, M; Guentherodt, G; Huehning, F; Lueken, H; Kageyama, H.; Onizuka, K; Ueda, Y
Structural phase transition in the 2D spin dimer compound SrCu2(BO3)2
The European Physical Journal B, 2001, 19, 507-516
1501633 CIF
HKL
B2 Cu2 O6 SrI 4/m c m9.005; 9.005; 6.647
90; 90; 90
539Sparta, K; Redhammer, G J; Roussel, P; Heger, G; Roth, G; Lemmens, P; Ionescu, A; Grove, M; Guentherodt, G; Huehning, F; Lueken, H; Kageyama, H.; Onizuka, K; Ueda, Y
Structural phase transition in the 2D spin dimer compound SrCu2(BO3)2
The European Physical Journal B, 2001, 19, 507-516
1501634 CIFC26 H26 N2 O2 SP 1 21/n 117.9167; 6.2563; 21.1871
90; 107.512; 90
2264.84M. Amine Fourati; Thierry Maris; William G. Skene; C. Géraldine Bazuin; Robert E. Prud'homme
Photophysical, Electrochemical and Crystallographic Investigations of the Fluorophore 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene
The Journal of Physical Chemistry B, 2011, 115, 12362-12369
1501635 CIFC25 H12 Br4A b a 210.0693; 13.9976; 16.2481
90; 90; 90
2290.1Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest
Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State.
CheM, 2011, 1, 52-12369
1501636 CIFC29 H16 Br16P 42/n :213.5519; 13.5519; 10.7761
90; 90; 90
1979.07Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest
Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State.
CheM, 2011, 1, 52-12369
1501637 CIFC27 H18 Br6P 1 21/n 119.2957; 13.8813; 20.0269
90; 94.857; 90
5344.9Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest
Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State.
CheM, 2011, 1, 52-12369
1501638 CIFC26 H18 Br2P 1 21/n 110.384; 17.969; 11.188
90; 90.38; 90
2087.52Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest
Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State.
CheM, 2011, 1, 52-12369
1501639 CIFC27 H21 BrP 1 21/n 110.4523; 17.8465; 11.039
90; 90.004; 90
2059.18Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest
Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State.
CheM, 2011, 1, 52-12369
1501640 CIFC26 H18 Br4 Cl2 N4C 1 2/c 117.865; 19.788; 16.886
90; 112.641; 90
5509Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest
Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State.
CheM, 2011, 1, 52-12369
1501641 CIFC5 H12 Ag N O3 S2P 1 21/c 18.3329; 6.9106; 17.068
90; 94.18; 90
980.25Mohamed Osman Awaleh; Idriss Guirreh Farah; Elias Said Dirieh; Thierry Maris; Samatar Mohamed Bouh
Synthesis, crystal structures and thermal analysis of two new coordination polymers.
Comptes Rendus Chimie, 2011, 14, 991-996
1501642 CIFC16 H24 Ag2 F10 O4 S4P 1 21/n 18.003; 20.5242; 15.8557
90; 93.532; 90
2599.43Mohamed Osman Awaleh; Idriss Guirreh Farah; Elias Said Dirieh; Thierry Maris; Samatar Mohamed Bouh
Synthesis, crystal structures and thermal analysis of two new coordination polymers.
Comptes Rendus Chimie, 2011, 14, 991-996
1501643 CIFC4 H14 Cl4 N2 PbP 1 21/c 17.944; 7.772; 19.761
90; 94.84; 90
1215.7Christian Courseille; NGuyen Ba Chanh; Thierry Maris; Abdelaziz Daoud; Younes Abid; Michel Laguerre
Crystal structure and phase transition in the perovskite-type layer molecular composite NH~3~-(CH~2~)~4~-NH~3~ PbC1~4~
Physica Statu Solidi A, 1994, 143, 203-214
1501644 CIFC17 H26 N6 O2P -110.3277; 13.405; 13.648
92.13; 106.824; 95.885
1794.6Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501645 CIFC17 H28 Cl Co N5 O7 PP 1 21/n 18.2787; 12.8802; 21.4315
90; 94.937; 90
2276.8Lakadamyali, Fezile; Kato, Masaru; Reisner, Erwin
Colloidal metal oxide particles loaded with synthetic catalysts for solar H2 production
Faraday Discussions, 2012, 155, 191
1501646 CIFC26 H20 Cl N O4P 21 21 219.2173; 9.9916; 22.5665
90; 90; 90
2078.3Kotani, Hiroaki; Ohkubo, Kei; Fukuzumi, Shunichi
Formation of a long-lived electron-transfer state of a naphthalene–quinolinium ion dyad and the π-dimer radical cation
Faraday Discussions, 2012, 155, 89
1501647 CIFC84 H81 Br4 N3 P6 Re3 S4C 1 2/c 144.6606; 13.7072; 29.2555
90; 98.463; 90
17714.4Sergey Konchenko; Rosa Llusar; Pavel Petrov; Aleksandr Virovets; Artem Bogomyakov; Carlos Gomez Garcia; Victor Polo
Synthesis, molecular and electronic structure of an incomplete cuboidal Re3S4 cluster with an unusual quadruplet ground state
Che. Commun., 2012, 48, 2713
1501648 CIFC82.5 H81 Br2.6 Cl10.4 P6 Re3 S4P -113.6395; 15.3991; 22.8431
80.532; 72.639; 83.432
4506.04Sergey Konchenko; Rosa Llusar; Pavel Petrov; Aleksandr Virovets; Artem Bogomyakov; Carlos Gomez Garcia; Victor Polo
Synthesis, molecular and electronic structure of an incomplete cuboidal Re3S4 cluster with an unusual quadruplet ground state
Che. Commun., 2012, 48, 2713
1501649 CIFC44 H72 Eu K N12 O12 Ru2P 1 21/n 110.516; 13.136; 42.764
90; 94.45; 90
5890Chow, Cheuk-Fai; Kong, Hoi-Kuan; Leung, Shu-Wai; Chiu, Brenda K. W.; Koo, Chi-Kin; Lei, Elva N. Y.; Lam, Michael H. W.; Wong, Wing-Tak; Wong, Wai-Yeung
Heterobimetallic Ru(II)-Eu(III) complex as chemodosimeter for selective biogenic amine odorants detection in fish sample.
Analytical chemistry, 2011, 83, 289-296
1501650 CIFC23 H13 N3 O4P 1 21/n 110.8636; 14.0746; 12.4274
90; 109.674; 90
1789.23Vaiyapuri, Rajendran; Greenland, Barnaby W.; Elliott, Joanne M.; Hayes, Wayne; Bennett, Roger A.; Cardin, Christine J.; Colquhoun, Howard M.; Etman, Haitham; Murray, Claire A.
Pyrene-modified quartz crystal microbalance for the detection of polynitroaromatic compounds.
Analytical chemistry, 2011, 83, 6208-6214
1501651 CIFC15 H20 B10 Fe O S2P 1 21/c 113.874; 20.663; 7.3166
90; 101.44; 90
2055.8Wu, Chunhui; Ye, Hongde; Bai, Wenjuan; Li, Qingning; Guo, Dadong; Lv, Gang; Yan, Hong; Wang, Xuemei
New potential anticancer agent of carborane derivatives: selective cellular interaction and activity of ferrocene-substituted dithio-o-carborane conjugates.
Bioconjugate chemistry, 2011, 22, 16-25
1501652 CIFC19 H27 Al F N3 O7P 1 21/c 120.463; 8.495; 12.692
90; 107.52; 90
2103.9D'Souza, Christopher A; McBride, William J.; Sharkey, Robert M.; Todaro, Louis J.; Goldenberg, David M.
High-yielding aqueous 18F-labeling of peptides via Al18F chelation.
Bioconjugate chemistry, 2011, 22, 1793-1803
1501653 CIFC14 H10 N2 O2C 1 2/c 113.0342; 12.2529; 13.7875
90; 97.983; 90
2180.6Jacquemin, Denis; Brémond, Eric; Planchat, Aurélien; Ciofini, Ilaria; Adamo, Carlo
TD-DFT Vibronic Couplings in Anthraquinones: From Basis Set and Functional Benchmarks to Applications for Industrial Dyes
Journal of Chemical Theory and Computation, 2011, 7, 1882
1501654 CIFB5 H4 K0.99 O10P 1 21/c 19.4619; 7.4691; 11.374
90; 97.412; 90
797.11Wang, Shuao; Diwu, Juan; Simonetti, Antonio; Booth, Corwin H.; Albrecht-Schmitt, Thomas E
Interstitial incorporation of plutonium into a low-dimensional potassium borate.
Environmental science & technology, 2011, 45, 9457-9463
1501655 CIFC5 H13 N3 O2P 1 21/c 18.8542; 8.1328; 10.5772
90; 106.403; 90
730.66Harper, Naomi D.; Nizio, Katie D.; Hendsbee, Arthur D.; Masuda, Jason D.; Robertson, Katherine N.; Murphy, Luke J.; Johnson, Michel B.; Pye, Cory C.; Clyburne, Jason A. C.
Survey of Carbon Dioxide Capture in Phosphonium-Based Ionic Liquids and End-Capped Polyethylene Glycol Using DETA (DETA = Diethylenetriamine) as a Model Absorbent§
Industrial & Engineering Chemistry Research, 2011, 50, 2822
1501656 CIFC36 H26 Co N15 OP -110.323; 11.261; 16.139
89.022; 71.794; 66.99
1628.5Li, Bing; Wei, Qing; Yang, Qi; Chen, Sanping; Gao, Shengli
Synthesis, Structure, and Thermophysical Properties of an Energetic Complex Co(3-(2-pyridyl)-5-(3′-pyridyl)-1H-1,2,4-triazole)3·H2O
Journal of Chemical & Engineering Data, 2011, 56, 3043
1501657 CIFC16 H20 N4 O2 SP 1 21/c 111.724; 9.2465; 15.567
90; 95.26; 90
1680.4Wang, Huan; Yang, Zhikun; Fan, Zhijin; Wu, Qingjun; Zhang, Youjun; Mi, Na; Wang, Shouxin; Zhang, Zhengcai; Song, Haibin; Liu, Feng
Synthesis and insecticidal activity of N-tert-butyl-N,N'-diacylhydrazines containing 1,2,3-thiadiazoles.
Journal of agricultural and food chemistry, 2011, 59, 628-634
1501658 CIFC16 H13 Cl3 N6 O2P 1 21/c 116.4438; 10.2569; 11.1264
90; 104.256; 90
1818.8Ye, Zhenjun; Xia, Shuang; Shao, Xusheng; Cheng, Jiagao; Xu, Xiaoyong; Xu, Zhiping; Li, Zhong; Qian, Xuhong
Design, synthesis, crystal structure analysis, and insecticidal evaluation of phenylazoneonicotinoids.
Journal of agricultural and food chemistry, 2011, 59, 10615-10623
1501659 CIFC18 H19 Cl N6 O2P 1 21/c 115.867; 7.9286; 15.923
90; 113.221; 90
1840.9Ye, Zhenjun; Xia, Shuang; Shao, Xusheng; Cheng, Jiagao; Xu, Xiaoyong; Xu, Zhiping; Li, Zhong; Qian, Xuhong
Design, synthesis, crystal structure analysis, and insecticidal evaluation of phenylazoneonicotinoids.
Journal of agricultural and food chemistry, 2011, 59, 10615-10623
1501660 CIFC26 H26 N2 O2P 21 21 2111.2339; 11.6808; 16.4783
90; 90; 90
2162.3Trapella, Claudio; Pela, Michela; Del Zoppo, Luisa; Calo, Girolamo; Camarda, Valeria; Ruzza, Chiara; Cavazzini, Alberto; Costa, Valentina; Bertolasi, Valerio; Reinscheid, Rainer K.; Salvadori, Severo; Guerrini, Remo
Synthesis and separation of the enantiomers of the neuropeptide S receptor antagonist (9R/S)-3-oxo-1,1-diphenyl-tetrahydro-oxazolo[3,4-a]pyrazine-7-carboxylic acid 4-fluoro-benzylamide (SHA 68).
Journal of medicinal chemistry, 2011, 54, 2738-2744
1501661 CIFC46 H36 Br4 N2 O7P 21 21 218.6598; 21.3183; 23.6397
90; 90; 90
4364.2Magedov, Igor V.; Frolova, Liliya; Manpadi, Madhuri; Bhoga, Uma devi; Tang, Hong; Evdokimov, Nikolai M.; George, Olivia; Georgiou, Kathy Hadje; Renner, Steffen; Getlik, Matthäus; Kinnibrugh, Tiffany L.; Fernandes, Manuel A.; Van slambrouck, Severine; Steelant, Wim F. A.; Shuster, Charles B.; Rogelj, Snezna; van Otterlo, Willem A. L.; Kornienko, Alexander
Anticancer properties of an important drug lead podophyllotoxin can be efficiently mimicked by diverse heterocyclic scaffolds accessible via one-step synthesis.
Journal of medicinal chemistry, 2011, 54, 4234-4246
1501662 CIFC18 H18 N4 O4 SP 1 21/n 113.6739; 17.3161; 14.9225
90; 98.051; 90
3498.5Hall, Matthew D.; Brimacombe, Kyle R.; Varonka, Matthew S.; Pluchino, Kristen M.; Monda, Julie K.; Li, Jiayang; Walsh, Martin J.; Boxer, Matthew B.; Warren, Timothy H.; Fales, Henry M.; Gottesman, Michael M.
Synthesis and structure-activity evaluation of isatin-β-thiosemicarbazones with improved selective activity toward multidrug-resistant cells expressing P-glycoprotein.
Journal of medicinal chemistry, 2011, 54, 5878-5889
1501663 CIFC16 H14 N4 O SP 1 21/c 116.7856; 5.4114; 16.1237
90; 100.73; 90
1438.97Hall, Matthew D.; Brimacombe, Kyle R.; Varonka, Matthew S.; Pluchino, Kristen M.; Monda, Julie K.; Li, Jiayang; Walsh, Martin J.; Boxer, Matthew B.; Warren, Timothy H.; Fales, Henry M.; Gottesman, Michael M.
Synthesis and structure-activity evaluation of isatin-β-thiosemicarbazones with improved selective activity toward multidrug-resistant cells expressing P-glycoprotein.
Journal of medicinal chemistry, 2011, 54, 5878-5889
1501664 CIFC17 H24 Br N O4 SiP 21 21 216.5913; 15.0012; 20.319
90; 90; 90
2009.1Xin, Qisheng; Fan, Houxing; Guo, Bin; He, Huili; Gao, Suo; Wang, Hui; Huang, Yanqin; Yang, Yushe
Design, synthesis, and structure-activity relationship studies of highly potent novel benzoxazinyl-oxazolidinone antibacterial agents.
Journal of medicinal chemistry, 2011, 54, 7493-7502
1501665 CIFC18 H17 Cl2 F N4 OP 1 21/c 18.1141; 10.4273; 22.6565
90; 108.576; 90
1817.1Yu, Wenquan; Goddard, Cally; Clearfield, Elizabeth; Mills, Courtney; Xiao, Tong; Guo, Haitao; Morrey, John D.; Motter, Neil E.; Zhao, Kang; Block, Timothy M.; Cuconati, Andrea; Xu, Xiaodong
Design, synthesis, and biological evaluation of triazolo-pyrimidine derivatives as novel inhibitors of hepatitis B virus surface antigen (HBsAg) secretion.
Journal of medicinal chemistry, 2011, 54, 5660-5670
1501666 CIFC21 H30 F3 N O3P 21 21 218.1766; 10.4313; 23.7612
90; 90; 90
2026.65Woods, James R.; Mo, Huaping; Bieberich, Andrew A.; Alavanja, Tanja; Colby, David A.
Fluorinated amino-derivatives of the sesquiterpene lactone, parthenolide, as (19)f NMR probes in deuterium-free environments.
Journal of medicinal chemistry, 2011, 54, 7934-7941
1501667 CIFC24 H21 Cl N4 O6P -19.0566; 12.7489; 12.9111
110.172; 103.14; 105.713
1259.3Bollini, Mariela; Domaoal, Robert A.; Thakur, Vinay V.; Gallardo-Macias, Ricardo; Spasov, Krasimir A.; Anderson, Karen S.; Jorgensen, William L.
Computationally-guided optimization of a docking hit to yield catechol diethers as potent anti-HIV agents.
Journal of medicinal chemistry, 2011, 54, 8582-8591
1501668 CIFC42 H48 Cl Eu N2 O11P -112.1445; 13.1978; 14.8062
110.115; 106.619; 90.128
2121.92Huang, Xiaoguang; Wang, Qin; Yan, Xuhuan; Xu, Jun; Liu, Weisheng; Wang, Qing; Tang, Yu
Encapsulating a Ternary Europium Complex in a Silica/Polymer Hybrid Matrix for High Performance Luminescence Application
The Journal of Physical Chemistry C, 2011, 115, 2332
1501669 CIFC97 H69 Cl5 N4 O4 SnP 1 21/n 125.106; 16.854; 37.347
90; 92.653; 90
15786Yokoyama, Atsutoshi; Kojima, Takahiko; Ohkubo, Kei; Shiro, Motoo; Fukuzumi, Shunichi
Formation of a hybrid compound composed of a saddle-distorted Tin(IV)-porphyrin and a Keggin-type heteropolyoxometalate to undergo intramolecular photoinduced electron transfer.
The journal of physical chemistry. A, 2011, 115, 986-997
1501670 CIFC100 H80 N4 O8 SnP -111.4345; 12.6971; 14.1793
103.943; 101.911; 93.6347
1941.03Yokoyama, Atsutoshi; Kojima, Takahiko; Ohkubo, Kei; Shiro, Motoo; Fukuzumi, Shunichi
Formation of a hybrid compound composed of a saddle-distorted Tin(IV)-porphyrin and a Keggin-type heteropolyoxometalate to undergo intramolecular photoinduced electron transfer.
The journal of physical chemistry. A, 2011, 115, 986-997
1501671 CIFC14 H22 N6 O8 S6P -15.1965; 10.0137; 23.4643
94.749; 92.033; 101.423
1191.02Shi, Zheng; Lu, Zhe-Jun; Zhu, Qin-Yu; Huo, Li-Bin; Han, Qiong-Hua; Bian, Guo-Qing; Dai, Jie
Diamino-diamido tetrathiafulvalene for the sensing of anions and cations: a view in electrochemistry and structure.
The journal of physical chemistry. B, 2011, 115, 3020-3026
1501672 CIFC22 H32 N4 O15 S6P 1 21/n 18.261; 43.783; 9.625
90; 101.617; 90
3410Shi, Zheng; Lu, Zhe-Jun; Zhu, Qin-Yu; Huo, Li-Bin; Han, Qiong-Hua; Bian, Guo-Qing; Dai, Jie
Diamino-diamido tetrathiafulvalene for the sensing of anions and cations: a view in electrochemistry and structure.
The journal of physical chemistry. B, 2011, 115, 3020-3026
1501673 CIFC16 H30 N4 O8 S8P c a 2111.432; 24.09; 10.121
90; 90; 90
2787Shi, Zheng; Lu, Zhe-Jun; Zhu, Qin-Yu; Huo, Li-Bin; Han, Qiong-Hua; Bian, Guo-Qing; Dai, Jie
Diamino-diamido tetrathiafulvalene for the sensing of anions and cations: a view in electrochemistry and structure.
The journal of physical chemistry. B, 2011, 115, 3020-3026
1501674 CIFC5 H11 F3 N2P -17.357; 8.151; 8.444
59.374; 61.691; 65.709
373.9Enomoto, Takeshi; Nakamori, Yoji; Matsumoto, Kazuhiko; Hagiwara, Rika
Ion−Ion Interactions and Conduction Mechanism of Highly Conductive Fluorohydrogenate Ionic Liquids
The Journal of Physical Chemistry C, 2011, 115, 4324
1501675 CIFC5 H12 F4 N2P 1 21/n 15.598; 10.6076; 14.5523
90; 92.713; 90
863.17Enomoto, Takeshi; Nakamori, Yoji; Matsumoto, Kazuhiko; Hagiwara, Rika
Ion−Ion Interactions and Conduction Mechanism of Highly Conductive Fluorohydrogenate Ionic Liquids
The Journal of Physical Chemistry C, 2011, 115, 4324
1501676 CIFC56.75 H87 N2 O8.75 P2 S2P -116.4633; 18.7981; 21.8791
94.8166; 93.3602; 115.825
6039.05de Namor, Angela F Danil; Aparicio-Aragon, Walther; Nwogu, Nwanyinnaya; El Gamouz, Abdelaziz; Piro, Oscar E.; Castellano, Eduardo E.
Calixarene and resorcarene based receptors: from structural and thermodynamic studies to the synthesis of a new mercury(II) selective material.
The journal of physical chemistry. B, 2011, 115, 6922-6934
1501677 CIFC57 H86 Cl2 N2 O8 P2 S2P 1 21/n 112.773; 19.556; 23.982
90; 101.691; 90
5866.2de Namor, Angela F Danil; Aparicio-Aragon, Walther; Nwogu, Nwanyinnaya; El Gamouz, Abdelaziz; Piro, Oscar E.; Castellano, Eduardo E.
Calixarene and resorcarene based receptors: from structural and thermodynamic studies to the synthesis of a new mercury(II) selective material.
The journal of physical chemistry. B, 2011, 115, 6922-6934
1501678 CIFC58 H87 Ag Cl2 N3 Na O16 P2 S2P -111.91; 16.698; 18.973
98.27; 104.48; 109.57
3333.5de Namor, Angela F Danil; Aparicio-Aragon, Walther; Nwogu, Nwanyinnaya; El Gamouz, Abdelaziz; Piro, Oscar E.; Castellano, Eduardo E.
Calixarene and resorcarene based receptors: from structural and thermodynamic studies to the synthesis of a new mercury(II) selective material.
The journal of physical chemistry. B, 2011, 115, 6922-6934
1501679 CIFC64 H104 O24 P8 S8P -112.6039; 17.4686; 21.7674
71.24; 80.801; 71.7
4299.21de Namor, Angela F Danil; Aparicio-Aragon, Walther; Nwogu, Nwanyinnaya; El Gamouz, Abdelaziz; Piro, Oscar E.; Castellano, Eduardo E.
Calixarene and resorcarene based receptors: from structural and thermodynamic studies to the synthesis of a new mercury(II) selective material.
The journal of physical chemistry. B, 2011, 115, 6922-6934
1501680 CIFC50 H46 N4 O4 S4P 1 21/c 117.756; 21.9782; 11.5593
90; 100.667; 90
4433Zhang, Fen; Roznyatovskiy, Vladimir; Fan, Fu-Ren F.; Lynch, Vincent; Sessler, Jonathan L.; Bard, Allen J.
A Method for Rapid Screening of Photosensitizers by Scanning Electrochemical Microscopy (SECM) and the Synthesis and Testing of a Porphyrin Sensitizer
The Journal of Physical Chemistry C, 2011, 115, 2592
1501681 CIFC196 H128 Cl8P 1 21/c 111.849; 17.35; 21.055
90; 121.146; 90
3704.5Huang, Hong; Fu, Qiang; Zhuang, Shaoqing; Liu, Yakun; Wang, Lei; Chen, Jiangshan; Ma, Dongge; Yang, Chuluo
Novel Deep Blue OLED Emitters with 1,3,5-Tri(anthracen-10-yl)benzene-Centered Starburst Oligofluorenes
The Journal of Physical Chemistry C, 2011, 115, 4872
1501682 CIFC17 H16 N2 O3 VP 21 21 2111.905; 17.238; 7.529
90; 90; 90
1545.1Matsuoka, Naoki; Tsuchimoto, Masanobu; Yoshioka, Naoki
Theoretical study of magnetic properties of oxovanadium(IV) complex self-assemblies with tetradentate Schiff base ligands.
The journal of physical chemistry. B, 2011, 115, 8465-8473
1501683 CIFC14 H10 O2P 21 21 218.1037; 10.127; 12.519
90; 90; 90
1027.4Zhu, Xiao-Qing; Zhou, Jian; Wang, Chun-Hua; Li, Xiu-Tao; Jing, Sha
Actual structure, thermodynamic driving force, and mechanism of benzofuranone-typical compounds as antioxidants in solution.
The journal of physical chemistry. B, 2011, 115, 3588-3603
1501684 CIFB10 H30 Mg O10C 1 2/c 114.22; 16.974; 15.099
90; 92.46; 90
3641.1Yisgedu, Teshome B.; Chen, Xuenian; Lingam, Hima K.; Huang, Zhenguo; Highley, Aaron; Maharrey, Sean; Behrens, Richard; Shore, Sheldon G.; Zhao, Ji-Cheng
Synthesis, Structural Characterization, and Thermal Decomposition Study of Mg(H2O)6B10H10·4H2O
The Journal of Physical Chemistry C, 2011, 115, 11793
1501685 CIFC2 H8 Cl NP 1 21/m 18.2039; 5.99673; 4.5435
90; 93.8032; 90
223.032Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501686 CIFC2 H8 Cl NP 1 21/m 18.20987; 5.99729; 4.54601
90; 93.8491; 90
223.327Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501687 CIFC2 H8 Cl NP 1 21/m 18.21673; 5.99825; 4.54871
90; 93.8929; 90
223.67Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501688 CIFC2 H8 Cl NP 1 21/m 18.22307; 5.99899; 4.55113
90; 93.9367; 90
223.978Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501689 CIFC2 H8 Cl NP 1 21/m 18.22913; 5.99941; 4.55352
90; 93.9808; 90
224.265Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501690 CIFC2 H8 Cl NP 1 21/m 18.23546; 5.99997; 4.55596
90; 94.0251; 90
224.566Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501691 CIFC2 H8 Cl NP 1 21/m 18.24185; 6.00052; 4.55819
90; 94.071; 90
224.858Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501692 CIFC2 H8 Cl NP 1 21/m 18.24909; 6.00107; 4.56111
90; 94.1234; 90
225.206Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501693 CIFC2 H8 Cl NP 1 21/m 18.25578; 6.00157; 4.56351
90; 94.1741; 90
225.511Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501694 CIFC2 H8 Cl NP 1 21/m 18.26299; 6.00194; 4.56608
90; 94.2299; 90
225.833Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501695 CIFC2 H8 Cl NP 1 21/m 18.26972; 6.00243; 4.56867
90; 94.2836; 90
226.148Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501696 CIFC2 Cl NP 4/n m m :25.05111; 5.05111; 9.99493
90; 90; 90
255.008Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero
Thermal and structural properties of ethylammonium chloride and its mixture with water.
The journal of physical chemistry. B, 2011, 115, 4887-4899
1501697 CIFC21 H25 N SiP -110.7935; 11.3034; 16.2004
107.802; 93.422; 95.478
1865Shimizu, Masaki; Mochida, Kenji; Hiyama, Tamejiro
Highly Efficient Blue Fluorescence from 3,2′-Silylene-Bridged 2-Phenylindoles in the Solid State
The Journal of Physical Chemistry C, 2011, 115, 11265
1501698 CIFC27 H26 F3 N SiP 21 21 218.0586; 14.782; 20.24
90; 90; 90
2411Shimizu, Masaki; Mochida, Kenji; Hiyama, Tamejiro
Highly Efficient Blue Fluorescence from 3,2′-Silylene-Bridged 2-Phenylindoles in the Solid State
The Journal of Physical Chemistry C, 2011, 115, 11265
1501699 CIFC36 H42 N O4 SbP 1 21/n 113.5746; 15.9506; 15.0855
90; 97.841; 90
3235.8Fukin, Georgy K.; Baranov, Evgenii V.; Jelsch, Christian; Guillot, Benoît; Poddel'sky, Andrey I.; Cherkasov, Vladimir K.; Abakumov, Gleb A.
Experimental and theoretical investigation of topological and energetic characteristics of Sb complexes reversibly binding molecular oxygen.
The journal of physical chemistry. A, 2011, 115, 8271-8281
1501700 CIFC37 H45 N2 O3 SbP -110.0526; 11.8361; 14.5638
88.56; 82.17; 68.61
1597.88Fukin, Georgy K.; Baranov, Evgenii V.; Jelsch, Christian; Guillot, Benoît; Poddel'sky, Andrey I.; Cherkasov, Vladimir K.; Abakumov, Gleb A.
Experimental and theoretical investigation of topological and energetic characteristics of Sb complexes reversibly binding molecular oxygen.
The journal of physical chemistry. A, 2011, 115, 8271-8281
1501701 CIFC46 H58 N8 O6 Si7P 1 21/n 19.3149; 26.6012; 11.3777
90; 111.083; 90
2630.5Yang, Yang; Samas, Brian; Kennedy, Vance O.; Macikenas, Dainius; Chaloux, Brian L.; Miller, Jacob A.; Speer, Jr, Richard L; Protasiewicz, John; Pinkerton, A. Alan; Kenney, Malcolm E.
Long, directional interactions in cofacial silicon phthalocyanine oligomers.
The journal of physical chemistry. A, 2011, 115, 12474-12485
1501702 CIFC78 H74 N16 O7 Si8P 1 21/n 113.1488; 22.8889; 27.0083
90; 99.438; 90
8018.4Yang, Yang; Samas, Brian; Kennedy, Vance O.; Macikenas, Dainius; Chaloux, Brian L.; Miller, Jacob A.; Speer, Jr, Richard L; Protasiewicz, John; Pinkerton, A. Alan; Kenney, Malcolm E.
Long, directional interactions in cofacial silicon phthalocyanine oligomers.
The journal of physical chemistry. A, 2011, 115, 12474-12485
1501703 CIFC110 H90 N24 O8 Si9P -113.421; 14.371; 14.662
85.17; 68.66; 83.53
2614Yang, Yang; Samas, Brian; Kennedy, Vance O.; Macikenas, Dainius; Chaloux, Brian L.; Miller, Jacob A.; Speer, Jr, Richard L; Protasiewicz, John; Pinkerton, A. Alan; Kenney, Malcolm E.
Long, directional interactions in cofacial silicon phthalocyanine oligomers.
The journal of physical chemistry. A, 2011, 115, 12474-12485
1501704 CIFC149 H114 N32 O9 Si10P 1 21/n 113.6979; 26.0454; 36.932
90; 94.737; 90
13131.1Yang, Yang; Samas, Brian; Kennedy, Vance O.; Macikenas, Dainius; Chaloux, Brian L.; Miller, Jacob A.; Speer, Jr, Richard L; Protasiewicz, John; Pinkerton, A. Alan; Kenney, Malcolm E.
Long, directional interactions in cofacial silicon phthalocyanine oligomers.
The journal of physical chemistry. A, 2011, 115, 12474-12485
1501705 CIFC50 H42 N4 O4P 1 21/c 114.214; 20.356; 13.807
90; 106.48; 90
3830.8Mutoh, Katsuya; Abe, Jiro
Comprehensive understanding of structure- photosensitivity relationships of photochromic [2.2]paracyclophane-bridged imidazole dimers.
The journal of physical chemistry. A, 2011, 115, 4650-4656
1501706 CIFC52 H44 Cl6 N4 O4P -112.8243; 13.389; 15.859
79.107; 75.49; 63.12
2342.3Mutoh, Katsuya; Abe, Jiro
Comprehensive understanding of structure- photosensitivity relationships of photochromic [2.2]paracyclophane-bridged imidazole dimers.
The journal of physical chemistry. A, 2011, 115, 4650-4656
1501707 CIFC54 H52 N2 S2P -15.7587; 17.681; 21.772
111.793; 91.7; 92.295
2054.4Zhang, Xiqi; Chi, Zhenguo; Zhang, Jianyong; Li, Haiyin; Xu, Bingjia; Li, Xiaofang; Liu, Siwei; Zhang, Yi; Xu, Jiarui
Piezofluorochromic properties and mechanism of an aggregation-induced emission enhancement compound containing N-hexyl-phenothiazine and anthracene moieties.
The journal of physical chemistry. B, 2011, 115, 7606-7611
1501708 CIFC10 H13 N3 O2 SP b c a11.0859; 13.0805; 15.8132
90; 90; 90
2293.06Farrugia, Louis J.; Khalaji, Aliakbar Dehno
Evidence for side-chain π-delocalization in a planar substituted benzene: an experimental and theoretical charge density study on 2,5-dimethoxybenzaldehyde thiosemicarbazone.
The journal of physical chemistry. A, 2011, 115, 12512-12522
1501709 CIFC16 H18 Cl2 N4 O11P 1 21/c 116.8233; 6.6778; 18.9912
90; 101.312; 90
2092.07Hao, Erhong; Meng, Ting; Zhang, Min; Pang, Weidong; Zhou, Yunyou; Jiao, Lijuan
Solvent dependent fluorescent properties of a 1,2,3-triazole linked 8-hydroxyquinoline chemosensor: tunable detection from zinc(II) to iron(III) in the CH3CN/H2O system.
The journal of physical chemistry. A, 2011, 115, 8234-8241
1501710 CIFC11 H11 F6 N3 O4 S2P 1 21/n 111.2891; 12.2491; 12.4087
90; 97.027; 90
1703Lethesh, Kallidanthiyil Chellappan; Van Hecke, Kristof; Van Meervelt, Luc; Nockemann, Peter; Kirchner, Barbara; Zahn, Stefan; Parac-Vogt, Tatjana N; Dehaen, Wim; Binnemans, Koen
Nitrile-functionalized pyridinium, pyrrolidinium, and piperidinium ionic liquids.
The journal of physical chemistry. B, 2011, 115, 8424-8438
1501711 CIFC9 H7 F6 N3 O4 S2P -18.1408; 8.7005; 10.582
80.863; 76.27; 81.141
713.551Lethesh, Kallidanthiyil Chellappan; Van Hecke, Kristof; Van Meervelt, Luc; Nockemann, Peter; Kirchner, Barbara; Zahn, Stefan; Parac-Vogt, Tatjana N; Dehaen, Wim; Binnemans, Koen
Nitrile-functionalized pyridinium, pyrrolidinium, and piperidinium ionic liquids.
The journal of physical chemistry. B, 2011, 115, 8424-8438
1501712 CIFC11 H11 F6 N3 O4 S2P 1 21/c 18.255; 13.88; 14.205
90; 92.159; 90
1626.4Lethesh, Kallidanthiyil Chellappan; Van Hecke, Kristof; Van Meervelt, Luc; Nockemann, Peter; Kirchner, Barbara; Zahn, Stefan; Parac-Vogt, Tatjana N; Dehaen, Wim; Binnemans, Koen
Nitrile-functionalized pyridinium, pyrrolidinium, and piperidinium ionic liquids.
The journal of physical chemistry. B, 2011, 115, 8424-8438
1501713 CIFC12 H13 F6 N3 O4 S2P 1 21/n 111.5159; 12.2778; 12.5068
90; 96.726; 90
1756.17Lethesh, Kallidanthiyil Chellappan; Van Hecke, Kristof; Van Meervelt, Luc; Nockemann, Peter; Kirchner, Barbara; Zahn, Stefan; Parac-Vogt, Tatjana N; Dehaen, Wim; Binnemans, Koen
Nitrile-functionalized pyridinium, pyrrolidinium, and piperidinium ionic liquids.
The journal of physical chemistry. B, 2011, 115, 8424-8438
1501714 CIFC10 H9 F6 N3 O4 S2P 1 21/n 112.687; 8.186; 15.537
90; 106.36; 90
1548.3Lethesh, Kallidanthiyil Chellappan; Van Hecke, Kristof; Van Meervelt, Luc; Nockemann, Peter; Kirchner, Barbara; Zahn, Stefan; Parac-Vogt, Tatjana N; Dehaen, Wim; Binnemans, Koen
Nitrile-functionalized pyridinium, pyrrolidinium, and piperidinium ionic liquids.
The journal of physical chemistry. B, 2011, 115, 8424-8438
1501715 CIFC11 H11 F6 N3 O4 S2P -18.2118; 8.6844; 12.6209
98.692; 104.289; 104.167
823.97Lethesh, Kallidanthiyil Chellappan; Van Hecke, Kristof; Van Meervelt, Luc; Nockemann, Peter; Kirchner, Barbara; Zahn, Stefan; Parac-Vogt, Tatjana N; Dehaen, Wim; Binnemans, Koen
Nitrile-functionalized pyridinium, pyrrolidinium, and piperidinium ionic liquids.
The journal of physical chemistry. B, 2011, 115, 8424-8438
1501716 CIFC11 H11 F6 N3 O4 S2P -18.134; 12.4922; 17.291
72.707; 80.807; 80.637
1643.6Lethesh, Kallidanthiyil Chellappan; Van Hecke, Kristof; Van Meervelt, Luc; Nockemann, Peter; Kirchner, Barbara; Zahn, Stefan; Parac-Vogt, Tatjana N; Dehaen, Wim; Binnemans, Koen
Nitrile-functionalized pyridinium, pyrrolidinium, and piperidinium ionic liquids.
The journal of physical chemistry. B, 2011, 115, 8424-8438
1501717 CIFC22 H30 N4 O2P -16.9676; 8.345; 9.765
79.75; 70.26; 83.19
524.8Chen, Xiaotong; Wei, Ruirui; Xiang, Yu; Zhou, Zhaojuan; Li, Kai; Song, Panshu; Tong, Aijun
Organic Crystalline Solids Response to Piezo/thermo Stimulus: Donor–Acceptor (D–A) Attached Salicylaldehyde Azine Derivatives
The Journal of Physical Chemistry C, 2011, 115, 14353
1501718 CIFC22 H30 N4 O2P 1 21/n 112.055; 6.5584; 13.381
90; 95.95; 90
1052.2Chen, Xiaotong; Wei, Ruirui; Xiang, Yu; Zhou, Zhaojuan; Li, Kai; Song, Panshu; Tong, Aijun
Organic Crystalline Solids Response to Piezo/thermo Stimulus: Donor–Acceptor (D–A) Attached Salicylaldehyde Azine Derivatives
The Journal of Physical Chemistry C, 2011, 115, 14353
1501719 CIFC42 H23 B F24 N2P 1 21/n 113.1238; 18.615; 18.123
90; 100.884; 90
4347.8Kong, S.; Borissova, A. O.; Lesnichin, S. B.; Hartl, M.; Daemen, L. L.; Eckert, J.; Antipin, M. Yu; Shenderovich, I. G.
Geometry and spectral properties of the protonated homodimer of pyridine in the liquid and solid states. A combined NMR, X-ray diffraction and inelastic neutron scattering study.
The journal of physical chemistry. A, 2011, 115, 8041-8048
1501720 CIFC28 H23 N O2P 1 21/c 111.7245; 11.2382; 32.084
90; 100.429; 90
4157.6Chudomel, J. Matthew; Yang, Boqian; Barnes, Michael D.; Achermann, Marc; Mague, Joel T.; Lahti, Paul M.
Highly twisted triarylamines for photoinduced intramolecular charge transfer.
The journal of physical chemistry. A, 2011, 115, 8361-8368
1501721 CIFC5 H10 N2 S2C 1 2/c 110.3212; 8.8807; 7.5565
90; 93.299; 90
691.48Bushmarinov, I. S.; Fedyanin, I. V.; Lyssenko, K. A.; Lapteva, V. L.; Pisarev, S. A.; Palyulin, V. A.; Zefirov, N. S.; Antipin, M. Yu
The "hockey sticks" effect revisited: the conformational and electronic properties of 3,7-dithia-1,5-diazabicyclo[3.3.1]nonane from the QTAIM perspective.
The journal of physical chemistry. A, 2011, 115, 12738-12745
1501722 CIFC9 H10 Cl N OP 1 21/c 16.858; 7.636; 18.221
90; 92.605; 90
953.2Naumov, Panče; Topcu, Yildiray; Eckert-Maksić, Mirjana; Glasovac, Zoran; Pavošević, Fabijan; Kochunnoonny, Manoj; Hara, Hideyuki
Photoinduced rearrangement of aromatic N-chloroamides to chloroaromatic amides in the solid state: inverted Π(N)-Σ(N) occupational stability of amidyl radicals.
The journal of physical chemistry. A, 2011, 115, 7834-7848
1501723 CIFC9 H10 Cl N OP 1 21/c 17.705; 7.146; 17.57
90; 100.15; 90
952Naumov, Panče; Topcu, Yildiray; Eckert-Maksić, Mirjana; Glasovac, Zoran; Pavošević, Fabijan; Kochunnoonny, Manoj; Hara, Hideyuki
Photoinduced rearrangement of aromatic N-chloroamides to chloroaromatic amides in the solid state: inverted Π(N)-Σ(N) occupational stability of amidyl radicals.
The journal of physical chemistry. A, 2011, 115, 7834-7848
1501724 CIFC9 H10 Cl N OP n m a13.383; 6.769; 10.267
90; 90; 90
930.1Naumov, Panče; Topcu, Yildiray; Eckert-Maksić, Mirjana; Glasovac, Zoran; Pavošević, Fabijan; Kochunnoonny, Manoj; Hara, Hideyuki
Photoinduced rearrangement of aromatic N-chloroamides to chloroaromatic amides in the solid state: inverted Π(N)-Σ(N) occupational stability of amidyl radicals.
The journal of physical chemistry. A, 2011, 115, 7834-7848
1501725 CIFC13 H10 Cl N OP 21 21 216.0806; 12.2086; 15.577
90; 90; 90
1156.37Naumov, Panče; Topcu, Yildiray; Eckert-Maksić, Mirjana; Glasovac, Zoran; Pavošević, Fabijan; Kochunnoonny, Manoj; Hara, Hideyuki
Photoinduced rearrangement of aromatic N-chloroamides to chloroaromatic amides in the solid state: inverted Π(N)-Σ(N) occupational stability of amidyl radicals.
The journal of physical chemistry. A, 2011, 115, 7834-7848
1501726 CIFC13 H10 Cl N OP 1 21/c 111.754; 5.765; 16.944
90; 94.743; 90
1144.2Naumov, Panče; Topcu, Yildiray; Eckert-Maksić, Mirjana; Glasovac, Zoran; Pavošević, Fabijan; Kochunnoonny, Manoj; Hara, Hideyuki
Photoinduced rearrangement of aromatic N-chloroamides to chloroaromatic amides in the solid state: inverted Π(N)-Σ(N) occupational stability of amidyl radicals.
The journal of physical chemistry. A, 2011, 115, 7834-7848
1501727 CIFC13 H10 Cl N OP -15.3862; 7.8721; 13.6512
106.554; 98.414; 90.624
548.013Naumov, Panče; Topcu, Yildiray; Eckert-Maksić, Mirjana; Glasovac, Zoran; Pavošević, Fabijan; Kochunnoonny, Manoj; Hara, Hideyuki
Photoinduced rearrangement of aromatic N-chloroamides to chloroaromatic amides in the solid state: inverted Π(N)-Σ(N) occupational stability of amidyl radicals.
The journal of physical chemistry. A, 2011, 115, 7834-7848
1501728 CIFC20 H32 Cl N OP 1 21/n 16.1089; 9.7134; 34.042
90; 91.716; 90
2019.1Naumov, Panče; Topcu, Yildiray; Eckert-Maksić, Mirjana; Glasovac, Zoran; Pavošević, Fabijan; Kochunnoonny, Manoj; Hara, Hideyuki
Photoinduced rearrangement of aromatic N-chloroamides to chloroaromatic amides in the solid state: inverted Π(N)-Σ(N) occupational stability of amidyl radicals.
The journal of physical chemistry. A, 2011, 115, 7834-7848
1501729 CIFC9 H9 Cl2 N OP -17.034; 7.673; 10.57
83.42; 70.6; 82.082
532Naumov, Panče; Topcu, Yildiray; Eckert-Maksić, Mirjana; Glasovac, Zoran; Pavošević, Fabijan; Kochunnoonny, Manoj; Hara, Hideyuki
Photoinduced rearrangement of aromatic N-chloroamides to chloroaromatic amides in the solid state: inverted Π(N)-Σ(N) occupational stability of amidyl radicals.
The journal of physical chemistry. A, 2011, 115, 7834-7848
1501730 CIFC5 H17 B5 N2 O10P 1 21/c 19.5031; 14.1216; 10.4957
90; 90.586; 90
1408.44Hathwar, Venkatesha R.; Paul, Avijit Kumar; Natarajan, Srinivasan; Row, Tayur N Guru
Charge density analysis of a pentaborate ion in an ammonium borate: toward the understanding of topological features in borate minerals.
The journal of physical chemistry. A, 2011, 115, 12818-12825
1501731 CIFC22 H12 O2 SP 1 21/n 19.3541; 7.8376; 21.571
90; 93.994; 90
1577.6Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501732 CIFC22 H12 O2 SP 1 21/n 19.4963; 8.0181; 21.3804
90; 94.107; 90
1623.77Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501733 CIFC22 H12 O2 SP 1 21/n 19.4963; 8.0181; 21.3804
90; 94.107; 90
1623.77Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501734 CIFC22 H12 O2 SP 1 21/n 19.5862; 8.1401; 21.2445
90; 94.236; 90
1653.24Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501735 CIFC22 H12 O2 SP 1 21/n 19.6404; 8.2037; 21.187
90; 94.384; 90
1670.7Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501736 CIFC22 H12 O2 SP 1 21/n 19.6444; 8.216; 21.172
90; 94.206; 90
1673.1Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501737 CIFC22 H12 O2 SP 1 21/n 19.656; 8.247; 21.156
90; 94.6; 90
1679.3Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501738 CIFC28 H16 O2P 1 21/n 110.1199; 8.2949; 11.6257
90; 109.455; 90
920.2Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501739 CIFC28 H16 O2P 1 21/n 110.1822; 8.4359; 11.6494
90; 109.537; 90
943.03Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501740 CIFC28 H16 O2P 1 21/n 110.2391; 8.5602; 11.6621
90; 109.646; 90
962.67Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501741 CIFC28 H16 O2P 1 21/n 110.2759; 8.6249; 11.6667
90; 109.729; 90
973.31Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501742 CIFC28 H16 O2P 1 21/n 110.2832; 8.6313; 11.6644
90; 109.758; 90
974.35Naumov, Panče; Ishizawa, Nobuo; Wang, Jun; Pejov, Ljupčo; Pumera, Martin; Lee, Sang Cheol
On the origin of the solid-state thermochromism and thermal fatigue of polycyclic overcrowded enes.
The journal of physical chemistry. A, 2011, 115, 8563-8570
1501743 CIFC29 H17 NP 1 21/c 112.102; 6.175; 25.167
90; 92.532; 90
1878.9Xin, Qian; Duhm, Steffen; Hosoumi, Shunsuke; Ueno, Nobuo; Tao, Xu-tang; Kera, Satoshi
Impact of Nitrogen Substitution and Molecular Orientation on the Energy-Level Alignment of Heteroacene Films
The Journal of Physical Chemistry C, 2011, 115, 15502
1501744 CIFC56 H38 N4P -112.15; 13.307; 14.206
64.599; 71.92; 74.904
1950.5Yamashita, Hiroaki; Abe, Jiro
Photochromic properties of [2.2]paracyclophane-bridged imidazole dimer with increased photosensitivity by introducing pyrenyl moiety.
The journal of physical chemistry. A, 2011, 115, 13332-13337
1501745 CIFC11 H8 N4 SC 1 2/c 110.97; 8.986; 20.881
90; 103.66; 90
2000.2Nakanishi, Waro; Hayashi, Satoko; Pitak, Mateusz B.; Hursthouse, Michael B.; Coles, Simon J.
Dynamic and static behaviors of N-Z-N σ(3c-4e) (Z = S, Se, and Te) interactions: atoms-in-molecules dual functional analysis with high-resolution X-ray diffraction determination of electron densities for 2-(2-pyridylimino)-2H-1,2,4-thiadiazolo[2,3-a]pyridine.
The journal of physical chemistry. A, 2011, 115, 11775-11787
1501746 CIFC9 H40 F N15 O12 S3P n a 2120.353; 14.179; 10.415
90; 90; 90
3005.6Szafrański, Marek
Crystal structures, phase transitions, and pressure-induced ferroelectricity in [C(NH2)3]5SO4(SO3-OC2H5)2F.
The journal of physical chemistry. B, 2011, 115, 10277-10284
1501747 CIFC9 H40 F N15 O12 S3P 21 21 2110.517; 14.329; 20.204
90; 90; 90
3044.7Szafrański, Marek
Crystal structures, phase transitions, and pressure-induced ferroelectricity in [C(NH2)3]5SO4(SO3-OC2H5)2F.
The journal of physical chemistry. B, 2011, 115, 10277-10284
1501748 CIFC9 H40 F N15 O12 S3P n m a20.171; 10.563; 14.348
90; 90; 90
3057.1Szafrański, Marek
Crystal structures, phase transitions, and pressure-induced ferroelectricity in [C(NH2)3]5SO4(SO3-OC2H5)2F.
The journal of physical chemistry. B, 2011, 115, 10277-10284
1501749 CIFC9 H40 F N15 O12 S3P n m a20.272; 10.583; 14.327
90; 90; 90
3073.7Szafrański, Marek
Crystal structures, phase transitions, and pressure-induced ferroelectricity in [C(NH2)3]5SO4(SO3-OC2H5)2F.
The journal of physical chemistry. B, 2011, 115, 10277-10284
1501750 CIFC13 H18 N2C 1 2/c 116.649; 14.441; 20.354
90; 92.7; 90
4888.2Galievsky, Victor A.; Druzhinin, Sergey I.; Demeter, Attila; Kovalenko, Sergey A.; Senyushkina, Tamara; Mayer, Peter; Zachariasse, Klaas A.
Presence and absence of excited state intramolecular charge transfer with the six isomers of dicyano-N,N-dimethylaniline and dicyano-(N-methyl-N-isopropyl)aniline.
The journal of physical chemistry. A, 2011, 115, 10823-10845
1501751 CIFC11 H9 N3P -17.947; 8.13; 8.153
85.9; 76.26; 64.85
462.9Galievsky, Victor A.; Druzhinin, Sergey I.; Demeter, Attila; Kovalenko, Sergey A.; Senyushkina, Tamara; Mayer, Peter; Zachariasse, Klaas A.
Presence and absence of excited state intramolecular charge transfer with the six isomers of dicyano-N,N-dimethylaniline and dicyano-(N-methyl-N-isopropyl)aniline.
The journal of physical chemistry. A, 2011, 115, 10823-10845
1501752 CIFC12 H13 N3P 1 21/c 17.462; 10.6319; 14.242
90; 102.453; 90
1103.31Galievsky, Victor A.; Druzhinin, Sergey I.; Demeter, Attila; Kovalenko, Sergey A.; Senyushkina, Tamara; Mayer, Peter; Zachariasse, Klaas A.
Presence and absence of excited state intramolecular charge transfer with the six isomers of dicyano-N,N-dimethylaniline and dicyano-(N-methyl-N-isopropyl)aniline.
The journal of physical chemistry. A, 2011, 115, 10823-10845

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 2634 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!