Crystallography Open Database
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Searching journal of publication like 'Crystal Growth & Design'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2000018 | CIF | C124 H120 Ag4 F12 N4 O12 S16 | P -1 | 10.1922; 14.2843; 23.164 99.197; 93.272; 102.595 | 3234.12 | Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki Packing Principles of Thioether Derivatives of Triarylamine Silver Salts Crystal Growth & Design, 2002, 2, 101-105 |
| 2000019 | CIF | C33 H45 Ag Cl N O7 S3 | P -1 | 11.033; 12.524; 13.345 70.404; 87.048; 79.495 | 1707.96 | Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki Packing Principles of Thioether Derivatives of Triarylamine Silver Salts Crystal Growth & Design, 2002, 2, 101-105 |
| 2000020 | CIF | ? | P -1 | 15.7848; 15.8557; 19.2559 96.079; 105.808; 118.42 | 3917.05 | Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki Packing Principles of Thioether Derivatives of Triarylamine Silver Salts Crystal Growth & Design, 2002, 2, 101-105 |
| 3000438 | CIF | C19 H22 N4 O4 S | P 1 21 1 | 10.914; 8.223; 10.386 90; 87.44; 90 | 931.17 | Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction Crystal Growth & Design, 2023, 23, 5821-5826 |
| 3000439 | CIF | C22 H30 N4 O5 S | P -1 | 8.3239; 9.8354; 14.1883 78.613; 80.88; 87.127 | 1124.11 | Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction Crystal Growth & Design, 2023, 23, 5821-5826 |
| 3000440 | CIF | C23 H29 N5 O4 S | P 1 21/c 1 | 11.718; 14.498; 14.742 90; 106.84; 90 | 2397.08 | Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction Crystal Growth & Design, 2023, 23, 5821-5826 |
| 3000441 | CIF | C12 H10 N2 O S | P b c n | 10.815; 12.611; 16.549 90; 90; 90 | 2257.08 | Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction Crystal Growth & Design, 2023, 23, 5821-5826 |
| 3000442 | CIF | C13 H26 N2 O9 | P -1 | 6.605; 8.935; 15.061 104.04; 97.6; 97.5 | 842.398 | Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction Crystal Growth & Design, 2023, 23, 5821-5826 |
| 3000469 | CIF | C24 H20 N2 O4 | P 1 21/n 1 | 7.5659; 17.275; 15.599 90; 96.167; 90 | 2027 | Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction Crystal Growth & Design, 2024, 24, 7222-7234 |
| 3000470 | CIF | C20 H10 N4 O2 | P -1 | 3.795; 14.526; 17.715 97.17; 96.81; 99.79 | 945.003 | Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction Crystal Growth & Design, 2024, 24, 7222-7234 |
| 3000471 | CIF | C14 H10 O2 | F d d 2 | 15.213; 37.104; 3.805 90; 90; 90 | 2147.78 | Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction Crystal Growth & Design, 2024, 24, 7222-7234 |
| 3000472 | CIF | C19 H15 N O3 | P -1 | 3.912; 13.011; 15.416 79.38; 88.39; 81.41 | 762.568 | Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction Crystal Growth & Design, 2024, 24, 7222-7234 |
| 3000473 | CIF | C14 H6 N4 | P 1 21/c 1 | 7.156; 12.5164; 13.2162 90; 99.465; 90 | 1167.62 | Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction Crystal Growth & Design, 2024, 24, 7222-7234 |
| 3000474 | CIF | C18 H16 N2 O4 | P 1 21/n 1 | 4.619; 9.567; 38.517 90; 90.08; 90 | 1702.06 | Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction Crystal Growth & Design, 2024, 24, 7222-7234 |
| 3000475 | CIF | C9 H8 N O2 | P -1 | 4.6343; 7.5342; 12.9284 74.649; 84.853; 78.442 | 426.15 | Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction Crystal Growth & Design, 2024, 24, 7222-7234 |
| 3000476 | CIF | C20 H10 N4 O2 | P 1 21 1 | 3.7388; 11.9046; 40.4205 90; 92.318; 90 | 1797.6 | Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction Crystal Growth & Design, 2024, 24, 7222-7234 |
| 4500000 | CIF | C24 H18 N2 O7 | C 1 2/c 1 | 32.531; 5.2697; 24.159 90; 98.191; 90 | 4099.3 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500001 | CIF | C47 H40 N6 O16 | C 1 2/c 1 | 34.355; 5.3795; 23.654 90; 93.952; 90 | 4361.2 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500002 | CIF | C16 H14 N2 O3 | P 1 21/c 1 | 5.2031; 14.741; 17.882 90; 98.132; 90 | 1357.7 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500003 | CIF | C18 H18 N2 O2 | P -1 | 7.3985; 8.9054; 11.873 95.809; 93.401; 101.362 | 760.5 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500004 | CIF | C17 H16 N2 O3 | P 1 21/c 1 | 5.1206; 15.7136; 18.4986 90; 96.546; 90 | 1478.8 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500005 | CIF | C36 H28 N4 O4 | P 1 21/c 1 | 10.3335; 27.611; 4.996 90; 102.275; 90 | 1392.9 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500006 | CIF | C44 H40 N4 O10 | C 1 2/c 1 | 18.388; 12.682; 16.429 90; 100.491; 90 | 3767.1 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500007 | CIF | C19 H20 N2 O3 | P -1 | 9.1567; 10.1745; 10.5116 72.85; 70.288; 67.269 | 834.91 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500008 | CIF | C16 H15 N3 O2 | P -1 | 5.1077; 16.057; 17.752 73.711; 89.35; 88.636 | 1397.1 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500009 | CIF | C34 H36 N4 O4 S2 | P -1 | 7.3254; 8.889; 12.208 94.84; 94.926; 100.048 | 775.8 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500010 | CIF | C21 H18 N4 O2 | P 1 21/n 1 | 5.0961; 17.595; 19.647 90; 90.917; 90 | 1761.4 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500011 | CIF | C38 H30 N4 O4 | C 1 2/c 1 | 29.191; 4.962; 20.316 90; 92.105; 90 | 2941 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500012 | CIF | C22 H17 N3 O4 S | P -1 | 7.514; 10.4538; 12.6826 83.642; 85.697; 75.411 | 957 | Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design, 2003, 3, 909-919 |
| 4500013 | CIF | C8 H8 N6 | C 1 2/c 1 | 27.3388; 7.1786; 19.9614 90; 120.433; 90 | 3377.8 | Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design, 2011, 11, 287-294 |
| 4500014 | CIF | C17 H20 N12 O | P -1 | 8.4261; 10.1297; 12.2194 75.928; 87.136; 70.451 | 952.79 | Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design, 2011, 11, 287-294 |
| 4500015 | CIF | C8 H8 N6 | P 1 21/c 1 | 12.063; 19.226; 7.016 90; 95.029; 90 | 1620.9 | Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design, 2011, 11, 287-294 |
| 4500016 | CIF | C8 H8 N6 | P b c a | 6.8585; 13.2958; 18.505 90; 90; 90 | 1687.46 | Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design, 2011, 11, 287-294 |
| 4500017 | CIF | C8 H8 N6 | P 1 21/c 1 | 11.9471; 6.9732; 21.0822 90; 101.59; 90 | 1720.5 | Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design, 2011, 11, 287-294 |
| 4500018 | CIF | C10 H14 N6 O S | P 1 21/c 1 | 11.7704; 9.0941; 11.8294 90; 97.16; 90 | 1256.36 | Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design, 2011, 11, 287-294 |
| 4500019 | CIF | C14 H12 N6 | P -1 | 9.5053; 14.2146; 19.4909 98.831; 94.263; 104.765 | 2498.5 | Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design, 2011, 11, 287-294 |
| 4500020 | CIF | C14 H12 N6 | P 1 21/n 1 | 16.915; 8.6926; 17.8433 90; 109.956; 90 | 2466.06 | Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design, 2011, 11, 287-294 |
| 4500021 | CIF | C14 H14 N6 O | P -1 | 9.31; 9.719; 15.859 96.589; 99.854; 111.024 | 1295.3 | Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design, 2011, 11, 287-294 |
| 4500022 | CIF | C14 H16 N6 O2 | P 1 21/n 1 | 7.2112; 49.9305; 11.9101 90; 103.679; 90 | 4166.7 | Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design, 2011, 11, 287-294 |
| 4500023 | CIF | C14 H12 N6 | P b c a | 7.0142; 18.5089; 18.5309 90; 90; 90 | 2405.78 | Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design, 2011, 11, 287-294 |
| 4500024 | CIF | C20 H22 Ag Cl N14 O4 | P 1 2/c 1 | 10.5537; 7.544; 18.6318 90; 115.3; 90 | 1341.13 | Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design, 2011, 11, 2026-2034 |
| 4500025 | CIF | C7 H7 N7 | P 1 21/n 1 | 9.0902; 6.8526; 12.999 90; 103.304; 90 | 788 | Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design, 2011, 11, 2026-2034 |
| 4500026 | CIF | C14 H14 Ag Cl N14 O4 | P 1 21/c 1 | 7.7; 16.4473; 15.7512 90; 93.649; 90 | 1990.75 | Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design, 2011, 11, 2026-2034 |
| 4500027 | CIF | C7 H7 N7 | P 43 21 2 | 7.8; 7.8; 13.6369 90; 90; 90 | 829.67 | Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design, 2011, 11, 2026-2034 |
| 4500028 | CIF | C14 H14 Ag B F4 N14 | P 1 21 1 | 7.3464; 15.6714; 16.961 90; 91.854; 90 | 1951.67 | Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design, 2011, 11, 2026-2034 |
| 4500029 | CIF | C7 H7 Ag Cl N7 O4 | P 1 21/c 1 | 8.5605; 11.7582; 11.9111 90; 103.195; 90 | 1167.27 | Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design, 2011, 11, 2026-2034 |
| 4500030 | CIF | C16 H16 Ag Cl N12 O4 | P 1 21/n 1 | 11.6531; 14.1616; 12.6255 90; 93.576; 90 | 2079.49 | Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design, 2011, 11, 2026-2034 |
| 4500031 | CIF | C32 H26 | P 1 21/c 1 | 11.1336; 8.8786; 11.5617 90; 95.395; 90 | 1137.82 | Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design, 2010, 10, 648-657 |
| 4500032 | CIF | C77 H59 | P b c n | 38.2531; 11.7127; 24.218 90; 90; 90 | 10850.8 | Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design, 2010, 10, 648-657 |
| 4500033 | CIF | C78 H54 | P c c n | 16.1583; 27.9471; 12.0443 90; 90; 90 | 5438.9 | Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design, 2010, 10, 648-657 |
| 4500034 | CIF | C36 H26 | P -1 | 10.1713; 12.1167; 13.0185 63.194; 68.387; 65.645 | 1271.35 | Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design, 2010, 10, 648-657 |
| 4500035 | CIF | C39 H29 | P -1 | 10.0353; 12.2584; 13.529 65.724; 71.255; 79.74 | 1434.6 | Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design, 2010, 10, 648-657 |
| 4500036 | CIF | C30 H22 | P -1 | 5.853; 7.4229; 11.8341 83.8; 89.608; 81.588 | 505.62 | Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design, 2010, 10, 648-657 |
| 4500037 | CIF | C30 H22 | P 1 21/c 1 | 5.8971; 23.7467; 7.4112 90; 98.049; 90 | 1027.62 | Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design, 2010, 10, 648-657 |
| 4500038 | CIF | C30 H22 | P -1 | 6.0881; 8.4119; 10.6561 104.517; 91.259; 92.359 | 527.56 | Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design, 2010, 10, 648-657 |
| 4500039 | CIF | C26 H49 N15 O6 S4 | P 21 21 21 | 11.905; 12.714; 27.347 90; 90; 90 | 4139 | Fatima Helzy; Thierry Maris; James D. Wuest Engineering Hydrogen-Bonded Molecular Crystals Built from 1,3,5-Substituted Derivatives of Benzene: 6,6',6''-(1,3,5-Phenylene)tris-1,3,5-triazine-2,4-diamines Cryst. Growth & Design, 2008, 8, 1547-1553 |
| 4500040 | CIF | C18 H25 N15 O2 | P -1 | 10.8239; 12.0117; 15.85 79.084; 86.515; 69.273 | 1892.42 | Fatima Helzy; Thierry Maris; James D. Wuest Engineering Hydrogen-Bonded Molecular Crystals Built from 1,3,5-Substituted Derivatives of Benzene: 6,6',6''-(1,3,5-Phenylene)tris-1,3,5-triazine-2,4-diamines Cryst. Growth & Design, 2008, 8, 1547-1553 |
| 4500041 | CIF | C29 H57 N15 O7 S4 | P 1 21 1 | 11.8963; 13.2249; 14.5323 90; 102.435; 90 | 2232.69 | Fatima Helzy; Thierry Maris; James D. Wuest Engineering Hydrogen-Bonded Molecular Crystals Built from 1,3,5-Substituted Derivatives of Benzene: 6,6',6''-(1,3,5-Phenylene)tris-1,3,5-triazine-2,4-diamines Cryst. Growth & Design, 2008, 8, 1547-1553 |
| 4500042 | CIF | C32 H36 B N O4 | P 1 21/n 1 | 18.0047; 17.8601; 18.6114 90; 115.519; 90 | 5400.9 | Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design, 2008, 8, 308-318 |
| 4500043 | CIF | C44 H60 B N O4 | P 1 21/c 1 | 12.041; 17.599; 19.68 90; 94.518; 90 | 4157 | Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design, 2008, 8, 308-318 |
| 4500044 | CIF | C34 H36 B N O6 | P 1 2/n 1 | 14.449; 12.011; 17.798 90; 104.99; 90 | 2983.7 | Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design, 2008, 8, 308-318 |
| 4500045 | CIF | C40 H52 B N O4 | P 1 21/c 1 | 11.1413; 16.3143; 19.2076 90; 90.428; 90 | 3491.12 | Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design, 2008, 8, 308-318 |
| 4500046 | CIF | C34 H36 B N O6 | P 1 2 1 | 14.5833; 12.0045; 17.6323 90; 104.137; 90 | 2993.32 | Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design, 2008, 8, 308-318 |
| 4500047 | CIF | C31 H35 B N2 O5 | I 41/a :2 | 30.5053; 30.5053; 12.156 90; 90; 90 | 11312 | Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design, 2008, 8, 308-318 |
| 4500048 | CIF | C29 H31 B N2 O5 | P 1 21/c 1 | 12.0516; 12.5212; 17.4375 90; 100.04; 90 | 2591.03 | Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design, 2008, 8, 308-318 |
| 4500049 | CIF | C48 H36 B O4 P | P 1 21/n 1 | 11.866; 14.925; 21.304 90; 95.84; 90 | 3753.4 | Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design, 2008, 8, 308-318 |
| 4500050 | CIF | C36 H44 B N O4 | P 1 21/c 1 | 23.105; 17.302; 16.392 90; 102.49; 90 | 6398 | Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design, 2008, 8, 308-318 |
| 4500051 | CIF | C52 H48 B2 Cl3 N3 O9 | P 1 2/n 1 | 12.8717; 12.0303; 14.9133 90; 90.344; 90 | 2309.29 | Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design, 2008, 8, 308-318 |
| 4500052 | CIF | C110 H89 B2 N3 O11 | P 1 21 1 | 15.2276; 15.6443; 19.1539 90; 108.837; 90 | 4318.55 | Tao Tu; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL) Cryst. Growth & Design, 2008, 8, 1541-1546 |
| 4500053 | CIF | C44 H36 B N O4 | P 21 21 2 | 18.6055; 21.7959; 13.1561 90; 90; 90 | 5335.1 | Tao Tu; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL) Cryst. Growth & Design, 2008, 8, 1541-1546 |
| 4500054 | CIF | C44 H36 B N O4 | C 1 c 1 | 28.665; 15.857; 7.3927 90; 91.81; 90 | 3358.6 | Tao Tu; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL) Cryst. Growth & Design, 2008, 8, 1541-1546 |
| 4500055 | CIF | C54 H40 B N O4 | P 65 | 24.969; 24.969; 16.924 90; 90; 120 | 9137.7 | Tao Tu; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL) Cryst. Growth & Design, 2008, 8, 1541-1546 |
| 4500056 | CIF | C50 H32 N6 O2 | P 42 21 2 | 15.118; 15.118; 9.105 90; 90; 90 | 2081 | Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design, 2006, 6, 461-466 |
| 4500057 | CIF | C50 H32 N6 O2 | P 1 21/n 1 | 9.053; 15.12; 15.057 90; 102.25; 90 | 2014.1 | Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design, 2006, 6, 461-466 |
| 4500058 | CIF | C52 H36 N6 O2 | P 42 21 2 | 15.2168; 15.2168; 9.0188 90; 90; 90 | 2088.31 | Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design, 2006, 6, 461-466 |
| 4500059 | CIF | C60 H48 N6 O6 | P 1 21/c 1 | 9.0763; 14.7937; 19.3722 90; 91.237; 90 | 2600.5 | Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design, 2006, 6, 461-466 |
| 4500060 | CIF | C66 H72 N12 O9 | R -3 m :H | 23.572; 23.572; 10.2698 90; 90; 120 | 4941.8 | Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design, 2006, 6, 461-466 |
| 4500061 | CIF | C60 H64 N6 O8 S6 | R 3 2 :H | 23.338; 23.338; 10.842 90; 90; 120 | 5114 | Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design, 2006, 6, 461-466 |
| 4500062 | CIF | C72 H72 N6 O12 | R -3 m :H | 24.165; 24.165; 9.9242 90; 90; 120 | 5018.8 | Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design, 2006, 6, 461-466 |
| 4500063 | CIF | C78 H81 N9 O6 | R -3 m :H | 23.6533; 23.6533; 10.1601 90; 90; 120 | 4922.8 | Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design, 2006, 6, 461-466 |
| 4500064 | CIF | C37 H28 O4 | I -4 | 13.12; 13.12; 8.881 90; 90; 90 | 1528.7 | Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design, 2006, 6, 1335-1340 |
| 4500065 | CIF | C37 H28 O4 | C 1 2/c 1 | 19.338; 8.849; 18.388 90; 90.329; 90 | 3147 | Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design, 2006, 6, 1335-1340 |
| 4500066 | CIF | C61 H44 O4 | P b c a | 10.0538; 25.6951; 34.3888 90; 90; 90 | 8883.8 | Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design, 2006, 6, 1335-1340 |
| 4500067 | CIF | C132 H110 O9 | P -1 | 13.3774; 18.5479; 21.6543 91.4; 98.717; 98.773 | 5242.5 | Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design, 2006, 6, 1335-1340 |
| 4500068 | CIF | C25 H24 N4 | I 41/a :2 | 16.8018; 16.8018; 7.1674 90; 90; 90 | 2023.36 | Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines Cryst. Growth & Design, 2005, 5, 1451-1456 |
| 4500069 | CIF | C29 H32 N4 O4 | I -4 | 12.7089; 12.7089; 8.2149 90; 90; 90 | 1326.84 | Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines Cryst. Growth & Design, 2005, 5, 1451-1456 |
| 4500070 | CIF | C26.5 H25.5 N4.5 O1.5 | P 21 21 21 | 10.6545; 14.404; 29.086 90; 90; 90 | 4463.8 | Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines Cryst. Growth & Design, 2005, 5, 1451-1456 |
| 4500071 | CIF | C26 H24.667 N4 O0.333 | P 1 21/c 1 | 32.927; 9.33; 21.448 90; 99.103; 90 | 6506 | Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines Cryst. Growth & Design, 2005, 5, 1451-1456 |
| 4500072 | CIF | C46 H52 N6 O7 | P 21 21 21 | 6.0353; 24.6349; 28.1607 90; 90; 90 | 4186.9 | Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines Cryst. Growth & Design, 2005, 5, 1451-1456 |
| 4500073 | CIF | C134.5 H128 N40 O7.5 S5 | P -1 | 12.2162; 21.2975; 30.884 93.026; 94.69; 96.419 | 7942.5 | Eric Demers; Thierry Maris; James D. Wuest Molecular Tectonics. Porous Hydrogen-Bonded Networks Built from Derivatives of 2,2',7,7'-Tetraphenyl-9,9'-spirobi[9H-fluorene] Cryst. Growth & Design, 2005, 5, 1227-1235 |
| 4500074 | CIF | C150 H178 N40 O17 S14 | P 1 | 13.458; 17.788; 20.721 81.076; 74.96; 70.755 | 4509.6 | Eric Demers; Thierry Maris; James D. Wuest Molecular Tectonics. Porous Hydrogen-Bonded Networks Built from Derivatives of 2,2',7,7'-Tetraphenyl-9,9'-spirobi[9H-fluorene] Cryst. Growth & Design, 2005, 5, 1227-1235 |
| 4500075 | CIF | C31 H24 N4 O11 | P -1 | 8.7222; 10.4838; 16.7599 85.288; 88.006; 70.332 | 1438.22 | Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design, 2005, 5, 1237-1245 |
| 4500076 | CIF | C31 H14 Cl6 N4 | C 1 2/c 1 | 14.006; 15.852; 14.318 90; 99.78; 90 | 3132.73 | Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design, 2005, 5, 1237-1245 |
| 4500077 | CIF | C102 H64 N8 O18 | P -1 | 16.116; 16.2973; 18.7307 64.223; 69.471; 89.408 | 4089.3 | Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design, 2005, 5, 1237-1245 |
| 4500078 | CIF | C65 H52 N4 O6 | P -1 | 13.3274; 14.2569; 14.8016 93.161; 98.071; 109.723 | 2605.3 | Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design, 2005, 5, 1237-1245 |
| 4500079 | CIF | C49 H28 N4 O8 | I 41/a :2 | 12.3873; 12.3873; 24.1863 90; 90; 90 | 3711.27 | Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design, 2005, 5, 1237-1245 |
| 4500080 | CIF | C53 H28 N4 | I 41/a :2 | 13.2114; 13.2114; 21.539 90; 90; 90 | 3759.4 | Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design, 2005, 5, 1237-1245 |
| 4500081 | CIF | C24 H20 O4 Si | I 41/a :2 | 17.1641; 17.1641; 7.2676 90; 90; 90 | 2141.08 | Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane Cryst. Growth & Design, 2003, 2, 535-540 |
| 4500082 | CIF | C29 H28 O6 | P 1 21/c 1 | 10.243; 15.673; 15.412 90; 100.86; 90 | 2429.9 | Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane Cryst. Growth & Design, 2003, 2, 535-540 |
| 4500083 | CIF | C24 H22 O5 Si | C 1 2/c 1 | 14.962; 15.855; 19.697 90; 111.49; 90 | 4348 | Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane Cryst. Growth & Design, 2003, 2, 535-540 |
| 4500088 | CIF | C11 H12 N4 O6 S2 | C 1 2/c 1 | 14.572; 5.3275; 19.39 90; 99.986; 90 | 1482.5 | Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design, 2011, 11, 59 |
| 4500089 | CIF | C22 H24 Cl8 Cu2 N4 S4 | C 1 2/c 1 | 28.535; 7.8893; 15.4803 90; 104.618; 90 | 3372.1 | Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design, 2011, 11, 59 |
| 4500090 | CIF | C22 H21 Cl3 Cu N4 S4 | C 1 2/c 1 | 8.2421; 25.079; 13.4368 90; 97.209; 90 | 2755.5 | Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design, 2011, 11, 59 |
| 4500091 | CIF | C22 H22 Cl4 Cu N4 O0 S4 | C 1 2/c 1 | 10.458; 14.53; 18.41 90; 92.112; 90 | 2795.6 | Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design, 2011, 11, 59 |
| 4500092 | CIF | C17 H24 Cl2 Cu N4 O2 S2 | C 1 2/c 1 | 17.659; 13.109; 12.019 90; 122.62; 90 | 2343.4 | Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design, 2011, 11, 59 |
| 4500093 | CIF | C11 H10 Cl2 Cu N2 S2 | C 1 2/c 1 | 18.746; 11.9969; 11.619 90; 121.424; 90 | 2229.8 | Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design, 2011, 11, 59 |
| 4500094 | CIF | C6 H6 N2 O | P -1 | 7.9828; 10.9899; 14.7699 68.585; 87.3; 79.219 | 1184.7 | Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design, 2011, 11, 75 |
| 4500095 | CIF | C16 H17 Cl N2 O4 | P -1 | 6.9843; 15.8948; 16.2722 110.079; 99.792; 95.324 | 1649.48 | Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design, 2011, 11, 75 |
| 4500096 | CIF | C20 H17 Cl2 N3 O3 | P -1 | 7.4641; 8.8223; 14.8006 89.144; 87.628; 82.788 | 966.04 | Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design, 2011, 11, 75 |
| 4500097 | CIF | C6 H8 N2 O2 | P 1 21/n 1 | 7.418; 10.774; 16.608 90; 92.686; 90 | 1325.9 | Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design, 2011, 11, 75 |
| 4500098 | CIF | C6 H8 N2 O2 | P 1 c 1 | 19.0991; 7.4858; 22.7304 90; 123.792; 90 | 2700.8 | Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design, 2011, 11, 75 |
| 4500099 | CIF | C8 H12 N2 O4 S2 Zn | P 1 21 1 | 9.733; 5.7183; 10.359 90; 93.193; 90 | 575.6 | Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties Crystal Growth & Design, 2011, 11, 93 |
| 4500100 | CIF | C8 H12 Cd N2 O4 S2 | P 21 21 21 | 21.746; 8.954; 6.159 90; 90; 90 | 1199.2 | Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties Crystal Growth & Design, 2011, 11, 93 |
| 4500101 | CIF | C8 H12 N2 Ni O4 S2 | P 1 21 1 | 5.897; 10.146; 10.077 90; 90.165; 90 | 602.9 | Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties Crystal Growth & Design, 2011, 11, 93 |
| 4500102 | CIF | C94 H80 N2 S15 Zn8 | C 1 c 1 | 22.2229; 16.1021; 26.9252 90; 90.062; 90 | 9634.8 | Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design, 2011, 11, 16 |
| 4500103 | CIF | C106 H88 N2 S17 Zn8 | C 1 c 1 | 20.663; 16.514; 31.871 90; 106.104; 90 | 10449 | Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design, 2011, 11, 16 |
| 4500104 | CIF | C106 H88 N2 S17 Zn8 | C 1 2/c 1 | 60.797; 19.604; 18.548 90; 102.58; 90 | 21576 | Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design, 2011, 11, 16 |
| 4500105 | CIF | C94 H78 I2 N2 S15 Zn8 | P 1 21/c 1 | 26.183; 12.963; 28.952 90; 91.984; 90 | 9821 | Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design, 2011, 11, 16 |
| 4500106 | CIF | C102 H96 N2 S15 Zn8 | P 1 21/n 1 | 25.9261; 13.2222; 31.9549 90; 101.894; 90 | 10719 | Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design, 2011, 11, 16 |
| 4500107 | CIF | C110 H88 N2 S15 Zn8 | P 1 21/n 1 | 13.4355; 27.915; 55.873 90; 91.919; 90 | 20944 | Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design, 2011, 11, 16 |
| 4500108 | CIF | C6 H13 N3 O11 P2 Zn2 | P -1 | 8.6109; 9.0319; 9.9523 84.481; 83.279; 74.652 | 739.56 | Mekhatria, Djilali; Rigolet, Séverinne; Janiak, Christoph; Simon-Masseron, Angélique; Hasnaoui, Mohammed Abdelkrim; Bengueddach, Abdelkader A New Inorganic−Organic Hybrid Zinc Phosphate Prepared withl-Histidine with an Unusual Stability in Water Crystal Growth & Design, 2011, 11, 396 |
| 4500109 | CIF | C66 H60 Cd2 N8 O8 | P 21 21 21 | 10.1155; 21.3388; 27.37 90; 90; 90 | 5907.9 | Farnum, Gregory A.; Pochodylo, Amy L.; LaDuca, Robert L. Tether Length Control of Topology in Cadmium 4-Methylphthalate Two-Dimensional Coordination Polymers: An Acentric Buckled Grid and a Rare Self-Catenated Layer Crystal Growth & Design, 2011, 11, 678 |
| 4500110 | CIF | C57 H54 Cd2 N6 O8 | P b c n | 22.0525; 23.1373; 10.1729 90; 90; 90 | 5190.6 | Farnum, Gregory A.; Pochodylo, Amy L.; LaDuca, Robert L. Tether Length Control of Topology in Cadmium 4-Methylphthalate Two-Dimensional Coordination Polymers: An Acentric Buckled Grid and a Rare Self-Catenated Layer Crystal Growth & Design, 2011, 11, 678 |
| 4500111 | CIF | C15 H36 Cu3 Mo N7 O4 S3 | P 63 m c | 13.5715; 13.5715; 8.7125 90; 90; 120 | 1389.7 | Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers Crystal Growth & Design, 2011, 11, 100 |
| 4500112 | CIF | C49 H50 Cu6 Mo2 N14 O4 S6 | C 1 2/c 1 | 27.543; 13.7619; 17.35 90; 99.34; 90 | 6489.2 | Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers Crystal Growth & Design, 2011, 11, 100 |
| 4500113 | CIF | C57 H58 Cu6 Mo2 N14 O4 S6 | C 1 2/c 1 | 27.55; 13.281; 20.356 90; 97.03; 90 | 7392 | Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers Crystal Growth & Design, 2011, 11, 100 |
| 4500114 | CIF | C8 H9 N3 O3 | P 1 21/c 1 | 7.943; 23.633; 4.8675 90; 104.864; 90 | 883.1 | Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design, 2011, 11, 2074 |
| 4500115 | CIF | C8 H9 N3 O3 | P 1 21/c 1 | 7.962; 24.157; 4.8805 90; 104.597; 90 | 908.4 | Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design, 2011, 11, 2074 |
| 4500116 | CIF | C8 H9 N3 O3 | P 1 21/n 1 | 12.7022; 3.8175; 17.3647 90; 91.632; 90 | 841.68 | Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design, 2011, 11, 2074 |
| 4500117 | CIF | C8 H11 N3 O4 | C 1 2/c 1 | 22.6561; 11.7274; 7.3264 90; 102.933; 90 | 1897.2 | Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design, 2011, 11, 2074 |
| 4500118 | CIF | C6 H3 N3 O7 | P c a 21 | 9.1295; 18.6869; 9.7902 90; 90; 90 | 1670.23 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500119 | CIF | C8 H9 N5 O7 | C 1 2/c 1 | 13.5569; 20.4528; 9.4315 90; 110.883; 90 | 2443.34 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500120 | CIF | C17 H12 N4 O7 | P 21 21 21 | 5.9114; 13.7255; 20.7588 90; 90; 90 | 1684.31 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500121 | CIF | C11 H9 N5 O7 | P 1 21/n 1 | 8.2179; 13.5852; 11.8314 90; 102.024; 90 | 1291.9 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500122 | CIF | C11 H9 N5 O7 | P 1 21/c 1 | 8.5133; 11.3464; 14.3375 90; 104.199; 90 | 1342.62 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500123 | CIF | C10 H8 N6 O7 | P -1 | 5.9086; 8.043; 13.868 88.8722; 81.3468; 89.619 | 651.41 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500124 | CIF | C15 H11 N5 O7 | P 1 | 7.4694; 8.0532; 13.7314 81.205; 78.66; 90.01 | 799.94 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500125 | CIF | C12 H13 N5 O9 | P 1 21/n 1 | 7.5976; 27.1229; 8.2111 90; 110.502; 90 | 1584.88 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500126 | CIF | C14 H9 N5 O8 | P 1 21/c 1 | 11.2042; 8.3035; 15.9837 90; 90.1988; 90 | 1487.02 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500127 | CIF | C10 H9 N5 O8 | P 1 21/c 1 | 8.1074; 13.306; 24.6747 90; 96.6479; 90 | 2643.94 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500128 | CIF | C11 H8 N4 O8 | P 1 21/c 1 | 12.3573; 3.7312; 27.6064 90; 93.0759; 90 | 1271.03 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500129 | CIF | C12 H10 N4 O8 | P 1 21/a 1 | 7.3174; 15.2404; 12.6802 90; 96.9655; 90 | 1403.66 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500130 | CIF | C12 H10 N4 O8 | P -1 | 11.0933; 11.2083; 11.6431 93.833; 102.105; 98.328 | 1393.46 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500131 | CIF | C18 H17 N5 O9 | P 1 21/c 1 | 10.5264; 5.1071; 37.6367 90; 90.169; 90 | 2023.32 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500132 | CIF | C11 H7 N5 O10 | C 1 2/c 1 | 15.214; 8.2542; 23.416 90; 97.4066; 90 | 2916.03 | Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design, 2011, 11, 2724 |
| 4500133 | CIF | C15 H16 N2 O2 | P 1 21/n 1 | 14.2726; 8.647; 21.3133 90; 95.9812; 90 | 2616.07 | Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System Crystal Growth & Design, 2011, 11, 414 |
| 4500134 | CIF | C15 H16 N2 O2 | P 32 | 7.5301; 7.5301; 20.6215 90; 90; 120 | 1012.63 | Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System Crystal Growth & Design, 2011, 11, 414 |
| 4500135 | CIF | C15 H16 N2 O2 | P 1 21/n 1 | 9.2035; 14.083; 10.6939 90; 100.741; 90 | 1361.78 | Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System Crystal Growth & Design, 2011, 11, 414 |
| 4500136 | CIF | C30 H45 Li15 O30 | P 1 21/n 1 | 20.027; 12.024; 22.675 90; 107.23; 90 | 5215 | Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design, 2011, 11, 1021 |
| 4500137 | CIF | C30 H45 Li15 O30 | P 1 21/n 1 | 20.424; 12.081; 22.735 90; 107.92; 90 | 5338 | Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design, 2011, 11, 1021 |
| 4500138 | CIF | C216 H324 Li108 O216 | P -1 | 23.488; 27.709; 29.963 99.59; 91.8; 106.93 | 18329 | Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design, 2011, 11, 1021 |
| 4500139 | CIF | C14 H26 Li7 O17 | P -1 | 7.689; 11.959; 13.881 72.28; 88.93; 89.08 | 1215.6 | Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design, 2011, 11, 1021 |
| 4500140 | CIF | C8 H20 Li4 O12 | P 1 21/c 1 | 7.087; 14.514; 15.298 90; 99.8; 90 | 1550.6 | Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design, 2011, 11, 1021 |
| 4500141 | CIF | C2 H7 Li O4 | C m m m | 6.734; 10.885; 6.565 90; 90; 90 | 481.21 | Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design, 2011, 11, 1021 |
| 4500142 | CIF | C3 H4 Cu N3 S | P 1 21/n 1 | 8.8195; 5.0838; 11.78 90; 109.4; 90 | 498.19 | Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design, 2011, 11, 130 |
| 4500143 | CIF | C3 H5 Cu I N3 S | P 1 21/n 1 | 5.871; 13.107; 10.051 90; 96.792; 90 | 768 | Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design, 2011, 11, 130 |
| 4500144 | CIF | C6 H8 Cu6 I4 N6 S2 | P n m a | 15.6513; 16.1222; 16.0671 90; 90; 90 | 4054.3 | Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design, 2011, 11, 130 |
| 4500145 | CIF | C9 H13 Cu I N9 S3 | P -1 | 7.1138; 11.0894; 11.8195 104.967; 92.262; 100.764 | 881.15 | Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design, 2011, 11, 130 |
| 4500146 | CIF | C11 H11 Ca N O6 | P n m a | 10.9375; 6.7299; 18.584 90; 90; 90 | 1367.9 | Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design, 2011, 11, 699 |
| 4500147 | CIF | C11 H12 Ca N2 O5 | P n m a | 6.9707; 17.9921; 10.008 90; 90; 90 | 1255.18 | Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design, 2011, 11, 699 |
| 4500148 | CIF | C24 H30 Ca3 N2 O19 | C 1 2 1 | 16.614; 13.1785; 15.63 90; 91.528; 90 | 3420.9 | Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design, 2011, 11, 699 |
| 4500149 | CIF | C11 H11 Ca N O7 | P -1 | 8.3328; 8.6794; 9.9393 70.52; 84.459; 73.722 | 650.53 | Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design, 2011, 11, 699 |
| 4500150 | CIF | C14 H18 Ca N2 O8 | C 1 2/c 1 | 17.9698; 10.2569; 9.665 90; 95.204; 90 | 1774.06 | Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design, 2011, 11, 699 |
| 4500151 | CIF | C8 H8 Ca O8 | P -1 | 6.0146; 7.6214; 11.0855 104.367; 93.316; 91.769 | 490.9 | Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design, 2011, 11, 699 |
| 4500152 | CIF | C26 H20 Br2 N2 O11 Zn2 | C 1 2/c 1 | 20.5194; 8.6326; 17.3333 90; 115.009; 90 | 2782.5 | Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design, 2011, 11, 175 |
| 4500153 | CIF | C21 H19 Br Cd N2 O5 | C 1 2/c 1 | 14.3379; 18.9193; 16.5885 90; 100.739; 90 | 4421 | Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design, 2011, 11, 175 |
| 4500154 | CIF | C26 H16 Br2 N2 O9 Zn2 | P 1 21/c 1 | 10.0154; 14.546; 9.2314 90; 97.496; 90 | 1333.4 | Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design, 2011, 11, 175 |
| 4500155 | CIF | C20 H17 Br N2 O5 Zn | P 1 21/n 1 | 10.997; 14.578; 12.963 90; 105.993; 90 | 1997.7 | Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design, 2011, 11, 175 |
| 4500156 | CIF | C21 H17 Br Cd N2 O4 | P 1 21/n 1 | 10.173; 17.211; 11.681 90; 99.371; 90 | 2017.9 | Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design, 2011, 11, 175 |
| 4500157 | CIF | Ce Cu2 Si2 | I 4/m m m | 4.092; 4.092; 9.91 90; 90; 90 | 165.94 | Cao, Chongde; Deppe, Micha; Behr, Günter; Löser, Wolfgang; Wizent, Nadja; Kataeva, Olga; Büchner, Bernd Single Crystal Growth of the CeCu2Si2Intermetallic Compound by a Vertical Floating Zone Method Crystal Growth & Design, 2011, 11, 431 |
| 4500158 | CIF | C7 H6 O4 | P 1 21/a 1 | 23.1978; 5.5469; 5.198 90; 92.215; 90 | 668.36 | Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design, 2011, 11, 210-220 |
| 4500159 | CIF | C14 H14 O9 | P -1 | 7.027; 9.5449; 11.1763 96.684; 104.319; 98.903 | 708.15 | Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design, 2011, 11, 210-220 |
| 4500160 | CIF | C12 H11 N O4 | P 1 21/n 1 | 11.7363; 8.5691; 11.831 90; 115.973; 90 | 1069.67 | Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design, 2011, 11, 210-220 |
| 4500161 | CIF | C16 H18 O9 S | P 21 21 21 | 6.39832; 11.7099; 23.2362 90; 90; 90 | 1740.94 | Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design, 2011, 11, 210-220 |
| 4500162 | CIF | C4 H5 Li O6 | P 1 21 1 | 5.0643; 8.3299; 7.4469 90; 107.585; 90 | 299.47 | Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design, 2011, 11, 221 |
| 4500163 | CIF | C4 H4 Li2 O6 | P 21 21 21 | 5.0445; 14.93; 16.1053 90; 90; 90 | 1212.96 | Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design, 2011, 11, 221 |
| 4500164 | CIF | C4 H4 Li2 O6 | C 2 2 21 | 5.58; 9.1055; 12.018 90; 90; 90 | 610.62 | Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design, 2011, 11, 221 |
| 4500165 | CIF | C4 H4 Li2 O6 | P 1 21/c 1 | 6.0522; 5.3351; 9.8636 90; 100.474; 90 | 313.18 | Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design, 2011, 11, 221 |
| 4500166 | CIF | C4 H4 Li2 O6 | C 1 2/c 1 | 15.988; 5.0193; 15.02 90; 101.5; 90 | 1181.1 | Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design, 2011, 11, 221 |
| 4500167 | CIF | C27 H31 Cd N9 O11 | C 1 2 1 | 27.042; 15.42; 8.98 90; 104.943; 90 | 3617.9 | Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design, 2011, 11, 231 |
| 4500168 | CIF | C54 H66 Cl2 Co N14 O12 | R -3 :H | 16.0155; 16.0155; 26.675 90; 90; 120 | 5925.4 | Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design, 2011, 11, 231 |
| 4500169 | CIF | C35 H29 Co N7 O7 | P 1 21/n 1 | 9.731; 18.145; 18.588 90; 96.984; 90 | 3257.7 | Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design, 2011, 11, 231 |
| 4500170 | CIF | C140 H122 Cd4 N28 O31 | P 21 21 21 | 18.1535; 18.3033; 25.2354 90; 90; 90 | 8384.9 | Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design, 2011, 11, 231 |
| 4500171 | CIF | C18 H57 Cl Co Mo8 N10 O32 | P -1 | 10.198; 12.33; 19.818 81.068; 86.281; 84.809 | 2448.4 | Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design, 2011, 11, 139 |
| 4500172 | CIF | C36 H90 Co Mo12 N12 O46 P | P 21 21 21 | 14.395; 19.836; 28.009 90; 90; 90 | 7998 | Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design, 2011, 11, 139 |
| 4500173 | CIF | C45 H112 Co2 Mo24 N23 O91 P2 | P -1 | 12.1; 23.4858; 24.259 83.935; 79.012; 86.859 | 6725.4 | Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design, 2011, 11, 139 |
| 4500174 | CIF | C31 H24 Co N12 O46 P W12 | P 21 21 21 | 14.538; 19.929; 28.151 90; 90; 90 | 8156 | Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design, 2011, 11, 139 |
| 4500175 | CIF | C24 H66 Co N12 O46 P W12 | P 1 21/c 1 | 15.55; 19.059; 23.026 90; 97.121; 90 | 6772 | Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design, 2011, 11, 139 |
| 4500176 | CIF | C98 H232 Co4 N38 O139 Si3 W36 | P 1 21/n 1 | 14.0765; 41.183; 22.7696 90; 93.713; 90 | 13172.1 | Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design, 2011, 11, 139 |
| 4500177 | CIF | C54 H156 Cl Co3 N30 O95 Si2 W24 | P -1 | 13.1948; 20.9672; 29.02 93.34; 95.474; 97.373 | 7905.7 | Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design, 2011, 11, 139 |
| 4500178 | CIF | C22 H19 N3 O4 S | P 1 21/n 1 | 7.5822; 25.215; 10.554 90; 105.878; 90 | 1940.8 | Oliveira, Mark A.; Peterson, Matthew L.; Davey, Roger J. Relative Enthalpy of Formation for Co-Crystals of Small Organic Molecules Crystal Growth & Design, 2011, 11, 449 |
| 4500179 | CIF | C23 H20 N2 O4 S | P 1 21/n 1 | 7.7883; 24.709; 10.5827 90; 106.951; 90 | 1948.07 | Oliveira, Mark A.; Peterson, Matthew L.; Davey, Roger J. Relative Enthalpy of Formation for Co-Crystals of Small Organic Molecules Crystal Growth & Design, 2011, 11, 449 |
| 4500180 | CIF | C24 H48 N7 O65 P2 W18 | P b c n | 28.057; 30.504; 23.961 90; 90; 90 | 20507 | Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design, 2011, 11, 458 |
| 4500181 | CIF | C35 H49 Cu N14 O62 P2 W18 | P 1 21/c 1 | 14.661; 26.008; 25.117 90; 122.75; 90 | 8055 | Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design, 2011, 11, 458 |
| 4500182 | CIF | C76 H108 Cu5 N32 O130 P4 W36 | P 1 21/c 1 | 18.54; 13.302; 43.6 90; 113.68; 90 | 9847 | Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design, 2011, 11, 458 |
| 4500183 | CIF | C29 H30 Cu N16 O62 P2 W18 | P -1 | 13.042; 14.212; 28.03 96.1; 90.76; 117.09 | 4588 | Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design, 2011, 11, 458 |
| 4500184 | CIF | C17 H21 N O4 | P 1 21/c 1 | 12.5852; 8.8884; 17.8848 90; 124.586; 90 | 1647.07 | Zheng, Sai-Li; Chen, Jia-Mei; Zhang, Wei-Xiong; Lu, Tong-Bu Structures of Polymorphic Agomelatine and Its Cocrystals with Acetic Acid and Ethylene Glycol Crystal Growth & Design, 2011, 11, 466 |
| 4500185 | CIF | C15 H17 N O2 | P 1 21/c 1 | 15.43; 9.2934; 20.8558 90; 115.241; 90 | 2705.1 | Zheng, Sai-Li; Chen, Jia-Mei; Zhang, Wei-Xiong; Lu, Tong-Bu Structures of Polymorphic Agomelatine and Its Cocrystals with Acetic Acid and Ethylene Glycol Crystal Growth & Design, 2011, 11, 466 |
| 4500186 | CIF | C12 H10 N2 O4 S | P 1 21/c 1 | 12.751; 8.482; 11.579 90; 99.45; 90 | 1235.3 | Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr. Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects Crystal Growth & Design, 2011, 11, 1067 |
| 4500187 | CIF | C12 H11 N3 O4 S | P b c a | 5.7526; 15.465; 30.087 90; 90; 90 | 2676.7 | Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr. Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects Crystal Growth & Design, 2011, 11, 1067 |
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