Crystallography Open Database
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| 1501553 | CIF | C10 H24 Ag Cl O4 S4 | P 1 21/c 1 | 8.0656; 21.8175; 10.5558 90; 93.691; 90 | 1853.66 | Mohamed 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 | CIF | C10 H24 Ag B F4 S4 | P 1 21/c 1 | 8.0371; 21.6514; 10.4766 90; 92.324; 90 | 1821.58 | Mohamed 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 | CIF | C9 H18 Ag F3 O4 S3 | P 21 21 21 | 8.0541; 9.6501; 21.099 90; 90; 90 | 1639.87 | Mohamed 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 | CIF | C5 H12 Ag F6 S2 Sb | C 1 2/c 1 | 18.1075; 7.9194; 18.0488 90; 100.504; 90 | 2544.83 | Mohamed 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 | CIF | C19 H22 Ag2 O4 S2 | C 1 2/c 1 | 25.716; 7.8986; 9.9444 90; 94.775; 90 | 2012.9 | Mohamed 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 | CIF | C7 H12 Ag F3 O2 S2 | P b c a | 7.6138; 16.0573; 19.894 90; 90; 90 | 2432.2 | Mohamed 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 | CIF | C9 H12 Ag F7 O2 S2 | P -1 | 7.8429; 8.186; 12.5548 78.115; 74.271; 77.759 | 748.72 | Mohamed 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 | CIF | C7 H12 Ag F2 O2 S2 | P -1 | 7.6593; 8.315; 10 112.09; 107.066; 94.179 | 551.93 | Mohamed 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 | CIF | C57 H48 Ag6 F12 O12 S6 | P 1 21/c 1 | 10.4359; 23.9932; 25.6039 90; 93.868; 90 | 6396.37 | Mohamed 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 | CIF | C41 H44 Ag5 F15 O17 S9 | P 1 21/c 1 | 17.4256; 24.3524; 14.9472 90; 104.595; 90 | 6138.24 | Mohamed 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 | CIF | C13 H15 Ag O3 S3 | P 1 21/c 1 | 8.3129; 21.554; 8.9118 90; 110.39; 90 | 1496.73 | Mohamed 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 | CIF | C56 H56 Ag10 N10 O30 S8 | P 1 21/n 1 | 9.6877; 25.1542; 32.2345 90; 96.929; 90 | 7797.7 | Mohamed 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 | CIF | C16 H14 | P 21 21 21 | 8.0049; 8.5815; 32.3805 90; 90; 90 | 2224.35 | Hung 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 | CIF | C18 H14 O4 | P 43 21 2 | 9.7778; 9.7778; 14.0111 90; 90; 90 | 1339.54 | Hung 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 | CIF | C W | P -6 m 2 | 2.89827; 2.89827; 2.83315 90; 90; 120 | 20.61 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.8866; 2.8866; 2.8243 90; 90; 120 | 20.3805 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.87816; 2.87816; 2.81895 90; 90; 120 | 20.2231 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.86093; 2.86093; 2.80662 90; 90; 120 | 19.8943 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.85397; 2.85397; 2.8011 90; 90; 120 | 19.7587 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.84777; 2.84777; 2.79727 90; 90; 120 | 19.646 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.84075; 2.84075; 2.78931 90; 90; 120 | 19.4937 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.89879; 2.89879; 2.83552 90; 90; 120 | 20.6346 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.88816; 2.88816; 2.82564 90; 90; 120 | 20.4122 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.88063; 2.88063; 2.82034 90; 90; 120 | 20.2678 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.86254; 2.86254; 2.80711 90; 90; 120 | 19.9202 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.85513; 2.85513; 2.80302 90; 90; 120 | 19.7883 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.84955; 2.84955; 2.79821 90; 90; 120 | 19.6772 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.84464; 2.84464; 2.79388 90; 90; 120 | 19.5791 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.89984; 2.89984; 2.83753 90; 90; 120 | 20.6642 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.89234; 2.89234; 2.82986 90; 90; 120 | 20.5019 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.88073; 2.88073; 2.82265 90; 90; 120 | 20.2858 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.86285; 2.86285; 2.81008 90; 90; 120 | 19.9456 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.85783; 2.85783; 2.8052 90; 90; 120 | 19.8412 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.85251; 2.85251; 2.80017 90; 90; 120 | 19.7319 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.84905; 2.84905; 2.79704 90; 90; 120 | 19.6621 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.9054; 2.9054; 2.84015 90; 90; 120 | 20.7627 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.89823; 2.89823; 2.83484 90; 90; 120 | 20.6217 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.88207; 2.88207; 2.82387 90; 90; 120 | 20.3135 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.86543; 2.86543; 2.81093 90; 90; 120 | 19.9876 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.85951; 2.85951; 2.80634 90; 90; 120 | 19.8726 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.85474; 2.85474; 2.80138 90; 90; 120 | 19.7713 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.85294; 2.85294; 2.80009 90; 90; 120 | 19.7373 | Litasov, 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 | CIF | C W | P -6 m 2 | 2.85683; 2.85683; 2.80223 90; 90; 120 | 19.8063 | Litasov, 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 | CIF | C24 H30 N3 O10 P | P -3 | 17.1474; 17.1474; 5.3885 90; 90; 120 | 1372.13 | Nadia 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 | CIF | C21 H24 N3 O10 P | P -3 | 16.9535; 16.9535; 5.2396 90; 90; 120 | 1304.21 | Nadia 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 | CIF | C24 H24 N3 O10 P | P -3 | 17.4823; 17.4823; 5.0683 90; 90; 120 | 1341.5 | Nadia 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 | CIF | C109 H180 N24 O20 | I -4 | 11.8715; 11.8715; 40.004 90; 90; 90 | 5637.9 | Danielle 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 | CIF | C136 H216 N30 O43 S4 | P 1 2/c 1 | 19.758; 10.8646; 36.649 90; 90.759; 90 | 7866.5 | Laliberté, Dominic; Maris, Thierry; Sirois, Ariane; Wuest, James D. Molecular Tectonics. Dendritic Construction of Porous Hydrogen-Bonded Networks Organic Letters, 2003, 5, 4787-4790 |
| 1501601 | CIF | C54 H66 O21 S6 | P -1 | 14.1959; 14.724; 17.312 67.503; 67.112; 88.948 | 3043.6 | Laliberté, Dominic; Maris, Thierry; Sirois, Ariane; Wuest, James D. Molecular Tectonics. Dendritic Construction of Porous Hydrogen-Bonded Networks Organic Letters, 2003, 5, 4787-4790 |
| 1501602 | CIF | C14 H10 F N | P n m a | 8.2094; 21.264; 5.9988 90; 90; 90 | 1047.2 | Elliott, 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 | CIF | C10 H20 Cl2 N10 O | P -1 | 5.8749; 12.036; 13.084 105.66; 95.65; 102.12 | 859.1 | Olivier 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 | CIF | C10 H24 Cl2 N10 O3 | P -1 | 9.3537; 9.6015; 11.4402 82.983; 71.193; 73.759 | 933.19 | Olivier 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 | CIF | C10 H18 N10 O | P -1 | 10.0311; 10.882; 21.127 88.09; 87.28; 62.735 | 2047.5 | Olivier 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 | CIF | C13 H24 N10 O5 | P -1 | 9.9072; 10.1769; 11.0195 77.297; 67.906; 65.826 | 936.32 | Olivier 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 | CIF | C14 H16 Cl N5 | P 1 21/n 1 | 9.627; 4.9751; 35.2533 90; 95.79; 90 | 1679.9 | Olivier 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 | CIF | C14 H15 N5 | P 1 c 1 | 9.0317; 6.3945; 22.5874 90; 99.588; 90 | 1286.27 | Olivier 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 | CIF | C29 H16 N4 S4 | P 1 21/n 1 | 11.649; 11.4547; 20.5132 90; 95.89; 90 | 2722.74 | Dominic 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 | CIF | C45 H56 N4 O10 | I -4 | 24.9135; 24.9135; 7.1597 90; 90; 90 | 4443.9 | Dominic 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 | CIF | C44 H56 N4 O12 Si | P 42/n :2 | 17.7781; 17.7781; 7.1904 90; 90; 90 | 2272.6 | Dominic 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 | CIF | C47 H64 N8 O8 | I 41 | 17.2392; 17.2392; 17.3495 90; 90; 90 | 5156.1 | Dominic 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 | CIF | C55 H80 N4 O8 | I 41 | 17.7201; 17.7201; 16.0845 90; 90; 90 | 5050.6 | Dominic 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 | CIF | C53 H80 N8 O16 y | P -4 21 c | 17.281; 17.281; 20.591 90; 90; 90 | 6149.2 | Dominic 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 | CIF | C21 H13 Cu F3 O6 | P 1 21/n 1 | 10.633; 12.528; 14.729 90; 91.62; 90 | 1961.3 | Fedor 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 | CIF | C84 H66 N6 O12 | P -1 | 11.1911; 13.9932; 24.378 84.436; 83.004; 68.693 | 3524.4 | Eric 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 | CIF | C70 H80 N6 O26 | P -1 | 11.533; 13.037; 14.014 105.1; 108.37; 110.42 | 1703.7 | Eric 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 | CIF | C46 H30 N8 O12 | C 1 2/c 1 | 11.237; 20.367; 19.002 90; 102.048; 90 | 4253.1 | Eric 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 | CIF | C48 H36 N6 O14 | C 1 2/c 1 | 11.18; 20.59; 20.07 90; 104.74; 90 | 4468 | Eric 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 | CIF | C46 H36 N6 O14 | P 1 21/n 1 | 10.7355; 13.931; 14.1161 90; 98.039; 90 | 2090.4 | Eric 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 | CIF | C48 H38 N8 O14 | P 1 21 1 | 11.6772; 17.9809; 11.9334 90; 116.183; 90 | 2248.5 | Eric 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 | CIF | C4 H14 Cl4 N2 Pd | P 1 21/c 1 | 9.087; 7.699; 7.792 90; 103.82; 90 | 529.4 | Thierry 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 | CIF | C4 H14 Cl4 Cu N2 | P 1 21/c 1 | 10.419; 7.442; 7.225 90; 93.46; 90 | 559.2 | Thierry 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 | CIF | C85 H116 N24 O12 | I 41/a :2 | 23.0674; 23.0674; 16.1892 90; 90; 90 | 8614.4 | Philippe 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 | CIF | C64.2 H80.8 N24 S3.2 | I 41/a :2 | 20.988; 20.988; 16.816 90; 90; 90 | 7407.4 | Philippe 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 | CIF | C46 H30 N12 S | I 41/a :2 | 23.233; 23.233; 16.274 90; 90; 90 | 8784 | Philippe 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 | CIF | C30 H40 In N3 O14 | P 42/m m c | 9.9532; 9.9532; 26.7005 90; 90; 90 | 2645.12 | Yang, 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 | CIF | C32 H38 In N3 O12 | P 42/m m c | 9.9617; 9.9617; 26.747 90; 90; 90 | 2654.3 | Yang, 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 | CIF | C30 H36 F4 In N3 O14 | I 41/a c d :2 | 19.807; 19.807; 53.454 90; 90; 90 | 20971 | Yang, 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 | CIF | C34 H36 In N3 O12 | P 42/m m c | 9.9617; 9.9617; 26.747 90; 90; 90 | 2654.3 | Yang, 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 | CIF | C4 H14 Cl4 Cu N2 | P 1 21/c 1 | 9.264; 7.593; 7.577 90; 103.11; 90 | 519.1 | Thierry 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 Sr | I -4 2 m | 8.9906; 8.9906; 6.648 90; 90; 90 | 537.364 | Sparta, 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 Sr | I 4/m c m | 9.005; 9.005; 6.647 90; 90; 90 | 539 | Sparta, 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 | CIF | C26 H26 N2 O2 S | P 1 21/n 1 | 17.9167; 6.2563; 21.1871 90; 107.512; 90 | 2264.84 | M. 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 | CIF | C25 H12 Br4 | A b a 2 | 10.0693; 13.9976; 16.2481 90; 90; 90 | 2290.1 | Ulrich 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 | CIF | C29 H16 Br16 | P 42/n :2 | 13.5519; 13.5519; 10.7761 90; 90; 90 | 1979.07 | Ulrich 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 | CIF | C27 H18 Br6 | P 1 21/n 1 | 19.2957; 13.8813; 20.0269 90; 94.857; 90 | 5344.9 | Ulrich 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 | CIF | C26 H18 Br2 | P 1 21/n 1 | 10.384; 17.969; 11.188 90; 90.38; 90 | 2087.52 | Ulrich 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 | CIF | C27 H21 Br | P 1 21/n 1 | 10.4523; 17.8465; 11.039 90; 90.004; 90 | 2059.18 | Ulrich 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 | CIF | C26 H18 Br4 Cl2 N4 | C 1 2/c 1 | 17.865; 19.788; 16.886 90; 112.641; 90 | 5509 | Ulrich 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 | CIF | C5 H12 Ag N O3 S2 | P 1 21/c 1 | 8.3329; 6.9106; 17.068 90; 94.18; 90 | 980.25 | Mohamed 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 | CIF | C16 H24 Ag2 F10 O4 S4 | P 1 21/n 1 | 8.003; 20.5242; 15.8557 90; 93.532; 90 | 2599.43 | Mohamed 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 | CIF | C4 H14 Cl4 N2 Pb | P 1 21/c 1 | 7.944; 7.772; 19.761 90; 94.84; 90 | 1215.7 | Christian 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 | CIF | C17 H26 N6 O2 | P -1 | 10.3277; 13.405; 13.648 92.13; 106.824; 95.885 | 1794.6 | Adam 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 | CIF | C17 H28 Cl Co N5 O7 P | P 1 21/n 1 | 8.2787; 12.8802; 21.4315 90; 94.937; 90 | 2276.8 | Lakadamyali, Fezile; Kato, Masaru; Reisner, Erwin Colloidal metal oxide particles loaded with synthetic catalysts for solar H2 production Faraday Discussions, 2012, 155, 191 |
| 1501646 | CIF | C26 H20 Cl N O4 | P 21 21 21 | 9.2173; 9.9916; 22.5665 90; 90; 90 | 2078.3 | Kotani, 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 | CIF | C84 H81 Br4 N3 P6 Re3 S4 | C 1 2/c 1 | 44.6606; 13.7072; 29.2555 90; 98.463; 90 | 17714.4 | Sergey 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 | CIF | C82.5 H81 Br2.6 Cl10.4 P6 Re3 S4 | P -1 | 13.6395; 15.3991; 22.8431 80.532; 72.639; 83.432 | 4506.04 | Sergey 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 | CIF | C44 H72 Eu K N12 O12 Ru2 | P 1 21/n 1 | 10.516; 13.136; 42.764 90; 94.45; 90 | 5890 | Chow, 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 | CIF | C23 H13 N3 O4 | P 1 21/n 1 | 10.8636; 14.0746; 12.4274 90; 109.674; 90 | 1789.23 | Vaiyapuri, 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 | CIF | C15 H20 B10 Fe O S2 | P 1 21/c 1 | 13.874; 20.663; 7.3166 90; 101.44; 90 | 2055.8 | Wu, 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 | CIF | C19 H27 Al F N3 O7 | P 1 21/c 1 | 20.463; 8.495; 12.692 90; 107.52; 90 | 2103.9 | D'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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