Crystallography Open Database

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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 TokarĨík; 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

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