Crystallography Open Database

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Searching journal of publication like 'Cryst. Growth & Design'

COD ID: 2000018
CIF file Formula: - C124 H120 Ag4 F12 N4 O12 S16 -
Comments: 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 2(2) (2002) 101-105
Space group: P -1
Cell volume: 3234.12
Cell parameters: 10.1922; 14.2843; 23.164; 99.197; 93.272; 102.595;  

COD ID: 2000019
CIF file Formula: - C33 H45 Ag Cl N O7 S3 -
Comments: 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 2(2) (2002) 101-105
Space group: P -1
Cell volume: 1707.96
Cell parameters: 11.033; 12.524; 13.345; 70.404; 87.048; 79.495;  

COD ID: 2000020
CIF file Formula: ?
Comments: 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 2(2) (2002) 101-105
Space group: P -1
Cell volume: 3917.05
Cell parameters: 15.7848; 15.8557; 19.2559; 96.079; 105.808; 118.42;  

COD ID: 3000438
CIF file Formula: - C19 H22 N4 O4 S -
Comments: 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 23 (2023) 5821-5826
Space group: P 1 21 1
Cell volume: 931.17
Cell parameters: 10.914; 8.223; 10.386; 90; 87.44; 90;  

COD ID: 3000439
CIF file Formula: - C22 H30 N4 O5 S -
Comments: 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 23 (2023) 5821-5826
Space group: P -1
Cell volume: 1124.11
Cell parameters: 8.3239; 9.8354; 14.1883; 78.613; 80.88; 87.127;  

COD ID: 3000440
CIF file Formula: - C23 H29 N5 O4 S -
Comments: 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 23 (2023) 5821-5826
Space group: P 1 21/c 1
Cell volume: 2397.08
Cell parameters: 11.718; 14.498; 14.742; 90; 106.84; 90;  

COD ID: 3000441
CIF file Formula: - C12 H10 N2 O S -
Comments: 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 23 (2023) 5821-5826
Space group: P b c n
Cell volume: 2257.08
Cell parameters: 10.815; 12.611; 16.549; 90; 90; 90;  

COD ID: 3000442
CIF file Formula: - C13 H26 N2 O9 -
Comments: 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 23 (2023) 5821-5826
Space group: P -1
Cell volume: 842.398
Cell parameters: 6.605; 8.935; 15.061; 104.04; 97.6; 97.5;  

COD ID: 3000469
CIF file Formula: - C24 H20 N2 O4 -
Comments: 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 24 (2024) 7222-7234
Space group: P 1 21/n 1
Cell volume: 2027
Cell parameters: 7.5659; 17.275; 15.599; 90; 96.167; 90;  

COD ID: 3000470
CIF file Formula: - C20 H10 N4 O2 -
Comments: 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 24 (2024) 7222-7234
Space group: P -1
Cell volume: 945.003
Cell parameters: 3.795; 14.526; 17.715; 97.17; 96.81; 99.79;  

COD ID: 3000471
CIF file Formula: - C14 H10 O2 -
Comments: 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 24 (2024) 7222-7234
Space group: F d d 2
Cell volume: 2147.78
Cell parameters: 15.213; 37.104; 3.805; 90; 90; 90;  

COD ID: 3000472
CIF file Formula: - C19 H15 N O3 -
Comments: 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 24 (2024) 7222-7234
Space group: P -1
Cell volume: 762.568
Cell parameters: 3.912; 13.011; 15.416; 79.38; 88.39; 81.41;  

COD ID: 3000473
CIF file Formula: - C14 H6 N4 -
Comments: 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 24 (2024) 7222-7234
Space group: P 1 21/c 1
Cell volume: 1167.62
Cell parameters: 7.156; 12.5164; 13.2162; 90; 99.465; 90;  

COD ID: 3000474
CIF file Formula: - C18 H16 N2 O4 -
Comments: 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 24 (2024) 7222-7234
Space group: P 1 21/n 1
Cell volume: 1702.06
Cell parameters: 4.619; 9.567; 38.517; 90; 90.08; 90;  

COD ID: 3000475
CIF file Formula: - C9 H8 N O2 -
Comments: 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 24 (2024) 7222-7234
Space group: P -1
Cell volume: 426.15
Cell parameters: 4.6343; 7.5342; 12.9284; 74.649; 84.853; 78.442;  

COD ID: 3000476
CIF file Formula: - C20 H10 N4 O2 -
Comments: 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 24 (2024) 7222-7234
Space group: P 1 21 1
Cell volume: 1797.6
Cell parameters: 3.7388; 11.9046; 40.4205; 90; 92.318; 90;  

COD ID: 4500000
CIF file Formula: - C24 H18 N2 O7 -
Comments: 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 3(6) (2003) 909-919
Space group: C 1 2/c 1
Cell volume: 4099.3
Cell parameters: 32.531; 5.2697; 24.159; 90; 98.191; 90;  

COD ID: 4500001
CIF file Formula: - C47 H40 N6 O16 -
Comments: 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 3(6) (2003) 909-919
Space group: C 1 2/c 1
Cell volume: 4361.2
Cell parameters: 34.355; 5.3795; 23.654; 90; 93.952; 90;  

COD ID: 4500002
CIF file Formula: - C16 H14 N2 O3 -
Comments: 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 3(6) (2003) 909-919
Space group: P 1 21/c 1
Cell volume: 1357.7
Cell parameters: 5.2031; 14.741; 17.882; 90; 98.132; 90;  

COD ID: 4500003
CIF file Formula: - C18 H18 N2 O2 -
Comments: 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 3(6) (2003) 909-919
Space group: P -1
Cell volume: 760.5
Cell parameters: 7.3985; 8.9054; 11.873; 95.809; 93.401; 101.362;  

COD ID: 4500004
CIF file Formula: - C17 H16 N2 O3 -
Comments: 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 3(6) (2003) 909-919
Space group: P 1 21/c 1
Cell volume: 1478.8
Cell parameters: 5.1206; 15.7136; 18.4986; 90; 96.546; 90;  

COD ID: 4500005
CIF file Formula: - C36 H28 N4 O4 -
Comments: 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 3(6) (2003) 909-919
Space group: P 1 21/c 1
Cell volume: 1392.9
Cell parameters: 10.3335; 27.611; 4.996; 90; 102.275; 90;  

COD ID: 4500006
CIF file Formula: - C44 H40 N4 O10 -
Comments: 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 3(6) (2003) 909-919
Space group: C 1 2/c 1
Cell volume: 3767.1
Cell parameters: 18.388; 12.682; 16.429; 90; 100.491; 90;  

COD ID: 4500007
CIF file Formula: - C19 H20 N2 O3 -
Comments: 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 3(6) (2003) 909-919
Space group: P -1
Cell volume: 834.91
Cell parameters: 9.1567; 10.1745; 10.5116; 72.85; 70.288; 67.269;  

COD ID: 4500008
CIF file Formula: - C16 H15 N3 O2 -
Comments: 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 3(6) (2003) 909-919
Space group: P -1
Cell volume: 1397.1
Cell parameters: 5.1077; 16.057; 17.752; 73.711; 89.35; 88.636;  

COD ID: 4500009
CIF file Formula: - C34 H36 N4 O4 S2 -
Comments: 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 3(6) (2003) 909-919
Space group: P -1
Cell volume: 775.8
Cell parameters: 7.3254; 8.889; 12.208; 94.84; 94.926; 100.048;  

COD ID: 4500010
CIF file Formula: - C21 H18 N4 O2 -
Comments: 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 3(6) (2003) 909-919
Space group: P 1 21/n 1
Cell volume: 1761.4
Cell parameters: 5.0961; 17.595; 19.647; 90; 90.917; 90;  

COD ID: 4500011
CIF file Formula: - C38 H30 N4 O4 -
Comments: 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 3(6) (2003) 909-919
Space group: C 1 2/c 1
Cell volume: 2941
Cell parameters: 29.191; 4.962; 20.316; 90; 92.105; 90;  

COD ID: 4500012
CIF file Formula: - C22 H17 N3 O4 S -
Comments: 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 3(6) (2003) 909-919
Space group: P -1
Cell volume: 957
Cell parameters: 7.514; 10.4538; 12.6826; 83.642; 85.697; 75.411;  

COD ID: 4500013
CIF file Formula: - C8 H8 N6 -
Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294
Space group: C 1 2/c 1
Cell volume: 3377.8
Cell parameters: 27.3388; 7.1786; 19.9614; 90; 120.433; 90;  

COD ID: 4500014
CIF file Formula: - C17 H20 N12 O -
Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294
Space group: P -1
Cell volume: 952.79
Cell parameters: 8.4261; 10.1297; 12.2194; 75.928; 87.136; 70.451;  

COD ID: 4500015
CIF file Formula: - C8 H8 N6 -
Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294
Space group: P 1 21/c 1
Cell volume: 1620.9
Cell parameters: 12.063; 19.226; 7.016; 90; 95.029; 90;  

COD ID: 4500016
CIF file Formula: - C8 H8 N6 -
Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294
Space group: P b c a
Cell volume: 1687.46
Cell parameters: 6.8585; 13.2958; 18.505; 90; 90; 90;  

COD ID: 4500017
CIF file Formula: - C8 H8 N6 -
Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294
Space group: P 1 21/c 1
Cell volume: 1720.5
Cell parameters: 11.9471; 6.9732; 21.0822; 90; 101.59; 90;  

COD ID: 4500018
CIF file Formula: - C10 H14 N6 O S -
Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294
Space group: P 1 21/c 1
Cell volume: 1256.36
Cell parameters: 11.7704; 9.0941; 11.8294; 90; 97.16; 90;  

COD ID: 4500019
CIF file Formula: - C14 H12 N6 -
Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294
Space group: P -1
Cell volume: 2498.5
Cell parameters: 9.5053; 14.2146; 19.4909; 98.831; 94.263; 104.765;  

COD ID: 4500020
CIF file Formula: - C14 H12 N6 -
Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294
Space group: P 1 21/n 1
Cell volume: 2466.06
Cell parameters: 16.915; 8.6926; 17.8433; 90; 109.956; 90;  

COD ID: 4500021
CIF file Formula: - C14 H14 N6 O -
Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294
Space group: P -1
Cell volume: 1295.3
Cell parameters: 9.31; 9.719; 15.859; 96.589; 99.854; 111.024;  

COD ID: 4500022
CIF file Formula: - C14 H16 N6 O2 -
Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294
Space group: P 1 21/n 1
Cell volume: 4166.7
Cell parameters: 7.2112; 49.9305; 11.9101; 90; 103.679; 90;  

COD ID: 4500023
CIF file Formula: - C14 H12 N6 -
Comments: Duong, Adam; Maris, Thierry; Wuest,James D Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines Cryst. Growth & Design 11 (2011) 287-294
Space group: P b c a
Cell volume: 2405.78
Cell parameters: 7.0142; 18.5089; 18.5309; 90; 90; 90;  

COD ID: 4500024
CIF file Formula: - C20 H22 Ag Cl N14 O4 -
Comments: 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 11 (2011) 2026-2034
Space group: P 1 2/c 1
Cell volume: 1341.13
Cell parameters: 10.5537; 7.544; 18.6318; 90; 115.3; 90;  

COD ID: 4500025
CIF file Formula: - C7 H7 N7 -
Comments: 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 11 (2011) 2026-2034
Space group: P 1 21/n 1
Cell volume: 788
Cell parameters: 9.0902; 6.8526; 12.999; 90; 103.304; 90;  

COD ID: 4500026
CIF file Formula: - C14 H14 Ag Cl N14 O4 -
Comments: 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 11 (2011) 2026-2034
Space group: P 1 21/c 1
Cell volume: 1990.75
Cell parameters: 7.7; 16.4473; 15.7512; 90; 93.649; 90;  

COD ID: 4500027
CIF file Formula: - C7 H7 N7 -
Comments: 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 11 (2011) 2026-2034
Space group: P 43 21 2
Cell volume: 829.67
Cell parameters: 7.8; 7.8; 13.6369; 90; 90; 90;  

COD ID: 4500028
CIF file Formula: - C14 H14 Ag B F4 N14 -
Comments: 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 11 (2011) 2026-2034
Space group: P 1 21 1
Cell volume: 1951.67
Cell parameters: 7.3464; 15.6714; 16.961; 90; 91.854; 90;  

COD ID: 4500029
CIF file Formula: - C7 H7 Ag Cl N7 O4 -
Comments: 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 11 (2011) 2026-2034
Space group: P 1 21/c 1
Cell volume: 1167.27
Cell parameters: 8.5605; 11.7582; 11.9111; 90; 103.195; 90;  

COD ID: 4500030
CIF file Formula: - C16 H16 Ag Cl N12 O4 -
Comments: 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 11 (2011) 2026-2034
Space group: P 1 21/n 1
Cell volume: 2079.49
Cell parameters: 11.6531; 14.1616; 12.6255; 90; 93.576; 90;  

COD ID: 4500031
CIF file Formula: - C32 H26 -
Comments: 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 10 (2010) 648-657
Space group: P 1 21/c 1
Cell volume: 1137.82
Cell parameters: 11.1336; 8.8786; 11.5617; 90; 95.395; 90;  

COD ID: 4500032
CIF file Formula: - C77 H59 -
Comments: 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 10 (2010) 648-657
Space group: P b c n
Cell volume: 10850.8
Cell parameters: 38.2531; 11.7127; 24.218; 90; 90; 90;  

COD ID: 4500033
CIF file Formula: - C78 H54 -
Comments: 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 10 (2010) 648-657
Space group: P c c n
Cell volume: 5438.9
Cell parameters: 16.1583; 27.9471; 12.0443; 90; 90; 90;  

COD ID: 4500034
CIF file Formula: - C36 H26 -
Comments: 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 10 (2010) 648-657
Space group: P -1
Cell volume: 1271.35
Cell parameters: 10.1713; 12.1167; 13.0185; 63.194; 68.387; 65.645;  

COD ID: 4500035
CIF file Formula: - C39 H29 -
Comments: 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 10 (2010) 648-657
Space group: P -1
Cell volume: 1434.6
Cell parameters: 10.0353; 12.2584; 13.529; 65.724; 71.255; 79.74;  

COD ID: 4500036
CIF file Formula: - C30 H22 -
Comments: 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 10 (2010) 648-657
Space group: P -1
Cell volume: 505.62
Cell parameters: 5.853; 7.4229; 11.8341; 83.8; 89.608; 81.588;  

COD ID: 4500037
CIF file Formula: - C30 H22 -
Comments: 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 10 (2010) 648-657
Space group: P 1 21/c 1
Cell volume: 1027.62
Cell parameters: 5.8971; 23.7467; 7.4112; 90; 98.049; 90;  

COD ID: 4500038
CIF file Formula: - C30 H22 -
Comments: 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 10 (2010) 648-657
Space group: P -1
Cell volume: 527.56
Cell parameters: 6.0881; 8.4119; 10.6561; 104.517; 91.259; 92.359;  

COD ID: 4500039
CIF file Formula: - C26 H49 N15 O6 S4 -
Comments: 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 8 (2008) 1547-1553
Space group: P 21 21 21
Cell volume: 4139
Cell parameters: 11.905; 12.714; 27.347; 90; 90; 90;  

COD ID: 4500040
CIF file Formula: - C18 H25 N15 O2 -
Comments: 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 8 (2008) 1547-1553
Space group: P -1
Cell volume: 1892.42
Cell parameters: 10.8239; 12.0117; 15.85; 79.084; 86.515; 69.273;  

COD ID: 4500041
CIF file Formula: - C29 H57 N15 O7 S4 -
Comments: 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 8 (2008) 1547-1553
Space group: P 1 21 1
Cell volume: 2232.69
Cell parameters: 11.8963; 13.2249; 14.5323; 90; 102.435; 90;  

COD ID: 4500042
CIF file Formula: - C32 H36 B N O4 -
Comments: Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design 8 (2008) 308-318
Space group: P 1 21/n 1
Cell volume: 5400.9
Cell parameters: 18.0047; 17.8601; 18.6114; 90; 115.519; 90;  

COD ID: 4500043
CIF file Formula: - C44 H60 B N O4 -
Comments: Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design 8 (2008) 308-318
Space group: P 1 21/c 1
Cell volume: 4157
Cell parameters: 12.041; 17.599; 19.68; 90; 94.518; 90;  

COD ID: 4500044
CIF file Formula: - C34 H36 B N O6 -
Comments: Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design 8 (2008) 308-318
Space group: P 1 2/n 1
Cell volume: 2983.7
Cell parameters: 14.449; 12.011; 17.798; 90; 104.99; 90;  

COD ID: 4500045
CIF file Formula: - C40 H52 B N O4 -
Comments: Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design 8 (2008) 308-318
Space group: P 1 21/c 1
Cell volume: 3491.12
Cell parameters: 11.1413; 16.3143; 19.2076; 90; 90.428; 90;  

COD ID: 4500046
CIF file Formula: - C34 H36 B N O6 -
Comments: Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design 8 (2008) 308-318
Space group: P 1 2 1
Cell volume: 2993.32
Cell parameters: 14.5833; 12.0045; 17.6323; 90; 104.137; 90;  

COD ID: 4500047
CIF file Formula: - C31 H35 B N2 O5 -
Comments: Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design 8 (2008) 308-318
Space group: I 41/a :2
Cell volume: 11312
Cell parameters: 30.5053; 30.5053; 12.156; 90; 90; 90;  

COD ID: 4500048
CIF file Formula: - C29 H31 B N2 O5 -
Comments: Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design 8 (2008) 308-318
Space group: P 1 21/c 1
Cell volume: 2591.03
Cell parameters: 12.0516; 12.5212; 17.4375; 90; 100.04; 90;  

COD ID: 4500049
CIF file Formula: - C48 H36 B O4 P -
Comments: Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design 8 (2008) 308-318
Space group: P 1 21/n 1
Cell volume: 3753.4
Cell parameters: 11.866; 14.925; 21.304; 90; 95.84; 90;  

COD ID: 4500050
CIF file Formula: - C36 H44 B N O4 -
Comments: Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design 8 (2008) 308-318
Space group: P 1 21/c 1
Cell volume: 6398
Cell parameters: 23.105; 17.302; 16.392; 90; 102.49; 90;  

COD ID: 4500051
CIF file Formula: - C52 H48 B2 Cl3 N3 O9 -
Comments: Emilie Voisin; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl Cryst. Growth & Design 8 (2008) 308-318
Space group: P 1 2/n 1
Cell volume: 2309.29
Cell parameters: 12.8717; 12.0303; 14.9133; 90; 90.344; 90;  

COD ID: 4500052
CIF file Formula: - C110 H89 B2 N3 O11 -
Comments: Tao Tu; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL) Cryst. Growth & Design 8 (2008) 1541-1546
Space group: P 1 21 1
Cell volume: 4318.55
Cell parameters: 15.2276; 15.6443; 19.1539; 90; 108.837; 90;  

COD ID: 4500053
CIF file Formula: - C44 H36 B N O4 -
Comments: Tao Tu; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL) Cryst. Growth & Design 8 (2008) 1541-1546
Space group: P 21 21 2
Cell volume: 5335.1
Cell parameters: 18.6055; 21.7959; 13.1561; 90; 90; 90;  

COD ID: 4500054
CIF file Formula: - C44 H36 B N O4 -
Comments: Tao Tu; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL) Cryst. Growth & Design 8 (2008) 1541-1546
Space group: C 1 c 1
Cell volume: 3358.6
Cell parameters: 28.665; 15.857; 7.3927; 90; 91.81; 90;  

COD ID: 4500055
CIF file Formula: - C54 H40 B N O4 -
Comments: Tao Tu; Thierry Maris; James D. Wuest Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL) Cryst. Growth & Design 8 (2008) 1541-1546
Space group: P 65
Cell volume: 9137.7
Cell parameters: 24.969; 24.969; 16.924; 90; 90; 120;  

COD ID: 4500056
CIF file Formula: - C50 H32 N6 O2 -
Comments: 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 6 (2006) 461-466
Space group: P 42 21 2
Cell volume: 2081
Cell parameters: 15.118; 15.118; 9.105; 90; 90; 90;  

COD ID: 4500057
CIF file Formula: - C50 H32 N6 O2 -
Comments: 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 6 (2006) 461-466
Space group: P 1 21/n 1
Cell volume: 2014.1
Cell parameters: 9.053; 15.12; 15.057; 90; 102.25; 90;  

COD ID: 4500058
CIF file Formula: - C52 H36 N6 O2 -
Comments: 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 6 (2006) 461-466
Space group: P 42 21 2
Cell volume: 2088.31
Cell parameters: 15.2168; 15.2168; 9.0188; 90; 90; 90;  

COD ID: 4500059
CIF file Formula: - C60 H48 N6 O6 -
Comments: 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 6 (2006) 461-466
Space group: P 1 21/c 1
Cell volume: 2600.5
Cell parameters: 9.0763; 14.7937; 19.3722; 90; 91.237; 90;  

COD ID: 4500060
CIF file Formula: - C66 H72 N12 O9 -
Comments: 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 6 (2006) 461-466
Space group: R -3 m :H
Cell volume: 4941.8
Cell parameters: 23.572; 23.572; 10.2698; 90; 90; 120;  

COD ID: 4500061
CIF file Formula: - C60 H64 N6 O8 S6 -
Comments: 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 6 (2006) 461-466
Space group: R 3 2 :H
Cell volume: 5114
Cell parameters: 23.338; 23.338; 10.842; 90; 90; 120;  

COD ID: 4500062
CIF file Formula: - C72 H72 N6 O12 -
Comments: 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 6 (2006) 461-466
Space group: R -3 m :H
Cell volume: 5018.8
Cell parameters: 24.165; 24.165; 9.9242; 90; 90; 120;  

COD ID: 4500063
CIF file Formula: - C78 H81 N9 O6 -
Comments: 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 6 (2006) 461-466
Space group: R -3 m :H
Cell volume: 4922.8
Cell parameters: 23.6533; 23.6533; 10.1601; 90; 90; 120;  

COD ID: 4500064
CIF file Formula: - C37 H28 O4 -
Comments: 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 6 (2006) 1335-1340
Space group: I -4
Cell volume: 1528.7
Cell parameters: 13.12; 13.12; 8.881; 90; 90; 90;  

COD ID: 4500065
CIF file Formula: - C37 H28 O4 -
Comments: 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 6 (2006) 1335-1340
Space group: C 1 2/c 1
Cell volume: 3147
Cell parameters: 19.338; 8.849; 18.388; 90; 90.329; 90;  

COD ID: 4500066
CIF file Formula: - C61 H44 O4 -
Comments: 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 6 (2006) 1335-1340
Space group: P b c a
Cell volume: 8883.8
Cell parameters: 10.0538; 25.6951; 34.3888; 90; 90; 90;  

COD ID: 4500067
CIF file Formula: - C132 H110 O9 -
Comments: 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 6 (2006) 1335-1340
Space group: P -1
Cell volume: 5242.5
Cell parameters: 13.3774; 18.5479; 21.6543; 91.4; 98.717; 98.773;  

COD ID: 4500068
CIF file Formula: - C25 H24 N4 -
Comments: 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 5 (2005) 1451-1456
Space group: I 41/a :2
Cell volume: 2023.36
Cell parameters: 16.8018; 16.8018; 7.1674; 90; 90; 90;  

COD ID: 4500069
CIF file Formula: - C29 H32 N4 O4 -
Comments: 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 5 (2005) 1451-1456
Space group: I -4
Cell volume: 1326.84
Cell parameters: 12.7089; 12.7089; 8.2149; 90; 90; 90;  

COD ID: 4500070
CIF file Formula: - C26.5 H25.5 N4.5 O1.5 -
Comments: 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 5 (2005) 1451-1456
Space group: P 21 21 21
Cell volume: 4463.8
Cell parameters: 10.6545; 14.404; 29.086; 90; 90; 90;  

COD ID: 4500071
CIF file Formula: - C26 H24.667 N4 O0.333 -
Comments: 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 5 (2005) 1451-1456
Space group: P 1 21/c 1
Cell volume: 6506
Cell parameters: 32.927; 9.33; 21.448; 90; 99.103; 90;  

COD ID: 4500072
CIF file Formula: - C46 H52 N6 O7 -
Comments: 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 5 (2005) 1451-1456
Space group: P 21 21 21
Cell volume: 4186.9
Cell parameters: 6.0353; 24.6349; 28.1607; 90; 90; 90;  

COD ID: 4500073
CIF file Formula: - C134.5 H128 N40 O7.5 S5 -
Comments: 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 5 (2005) 1227-1235
Space group: P -1
Cell volume: 7942.5
Cell parameters: 12.2162; 21.2975; 30.884; 93.026; 94.69; 96.419;  

COD ID: 4500074
CIF file Formula: - C150 H178 N40 O17 S14 -
Comments: 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 5 (2005) 1227-1235
Space group: P 1
Cell volume: 4509.6
Cell parameters: 13.458; 17.788; 20.721; 81.076; 74.96; 70.755;  

COD ID: 4500075
CIF file Formula: - C31 H24 N4 O11 -
Comments: Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design 5 (2005) 1237-1245
Space group: P -1
Cell volume: 1438.22
Cell parameters: 8.7222; 10.4838; 16.7599; 85.288; 88.006; 70.332;  

COD ID: 4500076
CIF file Formula: - C31 H14 Cl6 N4 -
Comments: Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design 5 (2005) 1237-1245
Space group: C 1 2/c 1
Cell volume: 3132.73
Cell parameters: 14.006; 15.852; 14.318; 90; 99.78; 90;  

COD ID: 4500077
CIF file Formula: - C102 H64 N8 O18 -
Comments: Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design 5 (2005) 1237-1245
Space group: P -1
Cell volume: 4089.3
Cell parameters: 16.116; 16.2973; 18.7307; 64.223; 69.471; 89.408;  

COD ID: 4500078
CIF file Formula: - C65 H52 N4 O6 -
Comments: Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design 5 (2005) 1237-1245
Space group: P -1
Cell volume: 2605.3
Cell parameters: 13.3274; 14.2569; 14.8016; 93.161; 98.071; 109.723;  

COD ID: 4500079
CIF file Formula: - C49 H28 N4 O8 -
Comments: Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design 5 (2005) 1237-1245
Space group: I 41/a :2
Cell volume: 3711.27
Cell parameters: 12.3873; 12.3873; 24.1863; 90; 90; 90;  

COD ID: 4500080
CIF file Formula: - C53 H28 N4 -
Comments: Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes Cryst. Growth & Design 5 (2005) 1237-1245
Space group: I 41/a :2
Cell volume: 3759.4
Cell parameters: 13.2114; 13.2114; 21.539; 90; 90; 90;  

COD ID: 4500081
CIF file Formula: - C24 H20 O4 Si -
Comments: 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 2 (2003) 535-540
Space group: I 41/a :2
Cell volume: 2141.08
Cell parameters: 17.1641; 17.1641; 7.2676; 90; 90; 90;  

COD ID: 4500082
CIF file Formula: - C29 H28 O6 -
Comments: 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 2 (2003) 535-540
Space group: P 1 21/c 1
Cell volume: 2429.9
Cell parameters: 10.243; 15.673; 15.412; 90; 100.86; 90;  

COD ID: 4500083
CIF file Formula: - C24 H22 O5 Si -
Comments: 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 2 (2003) 535-540
Space group: C 1 2/c 1
Cell volume: 4348
Cell parameters: 14.962; 15.855; 19.697; 90; 111.49; 90;  

COD ID: 4500088
CIF file Formula: - C11 H12 N4 O6 S2 -
Comments: 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 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 1482.5
Cell parameters: 14.572; 5.3275; 19.39; 90; 99.986; 90;  

COD ID: 4500089
CIF file Formula: - C22 H24 Cl8 Cu2 N4 S4 -
Comments: 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 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 3372.1
Cell parameters: 28.535; 7.8893; 15.4803; 90; 104.618; 90;  

COD ID: 4500090
CIF file Formula: - C22 H21 Cl3 Cu N4 S4 -
Comments: 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 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 2755.5
Cell parameters: 8.2421; 25.079; 13.4368; 90; 97.209; 90;  

COD ID: 4500091
CIF file Formula: - C22 H22 Cl4 Cu N4 O0 S4 -
Comments: 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 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 2795.6
Cell parameters: 10.458; 14.53; 18.41; 90; 92.112; 90;  

COD ID: 4500092
CIF file Formula: - C17 H24 Cl2 Cu N4 O2 S2 -
Comments: 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 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 2343.4
Cell parameters: 17.659; 13.109; 12.019; 90; 122.62; 90;  

COD ID: 4500093
CIF file Formula: - C11 H10 Cl2 Cu N2 S2 -
Comments: 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 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 2229.8
Cell parameters: 18.746; 11.9969; 11.619; 90; 121.424; 90;  

COD ID: 4500094
CIF file Formula: - C6 H6 N2 O -
Comments: 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 11(1) (2011) 75
Space group: P -1
Cell volume: 1184.7
Cell parameters: 7.9828; 10.9899; 14.7699; 68.585; 87.3; 79.219;  

COD ID: 4500095
CIF file Formula: - C16 H17 Cl N2 O4 -
Comments: 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 11(1) (2011) 75
Space group: P -1
Cell volume: 1649.48
Cell parameters: 6.9843; 15.8948; 16.2722; 110.079; 99.792; 95.324;  

COD ID: 4500096
CIF file Formula: - C20 H17 Cl2 N3 O3 -
Comments: 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 11(1) (2011) 75
Space group: P -1
Cell volume: 966.04
Cell parameters: 7.4641; 8.8223; 14.8006; 89.144; 87.628; 82.788;  

COD ID: 4500097
CIF file Formula: - C6 H8 N2 O2 -
Comments: 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 11(1) (2011) 75
Space group: P 1 21/n 1
Cell volume: 1325.9
Cell parameters: 7.418; 10.774; 16.608; 90; 92.686; 90;  

COD ID: 4500098
CIF file Formula: - C6 H8 N2 O2 -
Comments: 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 11(1) (2011) 75
Space group: P 1 c 1
Cell volume: 2700.8
Cell parameters: 19.0991; 7.4858; 22.7304; 90; 123.792; 90;  

COD ID: 4500099
CIF file Formula: - C8 H12 N2 O4 S2 Zn -
Comments: 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 11(1) (2011) 93
Space group: P 1 21 1
Cell volume: 575.6
Cell parameters: 9.733; 5.7183; 10.359; 90; 93.193; 90;  

COD ID: 4500100
CIF file Formula: - C8 H12 Cd N2 O4 S2 -
Comments: 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 11(1) (2011) 93
Space group: P 21 21 21
Cell volume: 1199.2
Cell parameters: 21.746; 8.954; 6.159; 90; 90; 90;  

COD ID: 4500101
CIF file Formula: - C8 H12 N2 Ni O4 S2 -
Comments: 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 11(1) (2011) 93
Space group: P 1 21 1
Cell volume: 602.9
Cell parameters: 5.897; 10.146; 10.077; 90; 90.165; 90;  

COD ID: 4500102
CIF file Formula: - C94 H80 N2 S15 Zn8 -
Comments: 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 11(1) (2011) 16
Space group: C 1 c 1
Cell volume: 9634.8
Cell parameters: 22.2229; 16.1021; 26.9252; 90; 90.062; 90;  

COD ID: 4500103
CIF file Formula: - C106 H88 N2 S17 Zn8 -
Comments: 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 11(1) (2011) 16
Space group: C 1 c 1
Cell volume: 10449
Cell parameters: 20.663; 16.514; 31.871; 90; 106.104; 90;  

COD ID: 4500104
CIF file Formula: - C106 H88 N2 S17 Zn8 -
Comments: 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 11(1) (2011) 16
Space group: C 1 2/c 1
Cell volume: 21576
Cell parameters: 60.797; 19.604; 18.548; 90; 102.58; 90;  

COD ID: 4500105
CIF file Formula: - C94 H78 I2 N2 S15 Zn8 -
Comments: 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 11(1) (2011) 16
Space group: P 1 21/c 1
Cell volume: 9821
Cell parameters: 26.183; 12.963; 28.952; 90; 91.984; 90;  

COD ID: 4500106
CIF file Formula: - C102 H96 N2 S15 Zn8 -
Comments: 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 11(1) (2011) 16
Space group: P 1 21/n 1
Cell volume: 10719
Cell parameters: 25.9261; 13.2222; 31.9549; 90; 101.894; 90;  

COD ID: 4500107
CIF file Formula: - C110 H88 N2 S15 Zn8 -
Comments: 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 11(1) (2011) 16
Space group: P 1 21/n 1
Cell volume: 20944
Cell parameters: 13.4355; 27.915; 55.873; 90; 91.919; 90;  

COD ID: 4500108
CIF file Formula: - C6 H13 N3 O11 P2 Zn2 -
Comments: 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 11(2) (2011) 396
Space group: P -1
Cell volume: 739.56
Cell parameters: 8.6109; 9.0319; 9.9523; 84.481; 83.279; 74.652;  

COD ID: 4500109
CIF file Formula: - C66 H60 Cd2 N8 O8 -
Comments: 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 11(3) (2011) 678
Space group: P 21 21 21
Cell volume: 5907.9
Cell parameters: 10.1155; 21.3388; 27.37; 90; 90; 90;  

COD ID: 4500110
CIF file Formula: - C57 H54 Cd2 N6 O8 -
Comments: 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 11(3) (2011) 678
Space group: P b c n
Cell volume: 5190.6
Cell parameters: 22.0525; 23.1373; 10.1729; 90; 90; 90;  

COD ID: 4500111
CIF file Formula: - C15 H36 Cu3 Mo N7 O4 S3 -
Comments: 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 11(1) (2011) 100
Space group: P 63 m c
Cell volume: 1389.7
Cell parameters: 13.5715; 13.5715; 8.7125; 90; 90; 120;  

COD ID: 4500112
CIF file Formula: - C49 H50 Cu6 Mo2 N14 O4 S6 -
Comments: 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 11(1) (2011) 100
Space group: C 1 2/c 1
Cell volume: 6489.2
Cell parameters: 27.543; 13.7619; 17.35; 90; 99.34; 90;  

COD ID: 4500113
CIF file Formula: - C57 H58 Cu6 Mo2 N14 O4 S6 -
Comments: 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 11(1) (2011) 100
Space group: C 1 2/c 1
Cell volume: 7392
Cell parameters: 27.55; 13.281; 20.356; 90; 97.03; 90;  

COD ID: 4500114
CIF file Formula: - C8 H9 N3 O3 -
Comments: Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design 11(6) (2011) 2074
Space group: P 1 21/c 1
Cell volume: 883.1
Cell parameters: 7.943; 23.633; 4.8675; 90; 104.864; 90;  

COD ID: 4500115
CIF file Formula: - C8 H9 N3 O3 -
Comments: Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design 11(6) (2011) 2074
Space group: P 1 21/c 1
Cell volume: 908.4
Cell parameters: 7.962; 24.157; 4.8805; 90; 104.597; 90;  

COD ID: 4500116
CIF file Formula: - C8 H9 N3 O3 -
Comments: Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design 11(6) (2011) 2074
Space group: P 1 21/n 1
Cell volume: 841.68
Cell parameters: 12.7022; 3.8175; 17.3647; 90; 91.632; 90;  

COD ID: 4500117
CIF file Formula: - C8 H11 N3 O4 -
Comments: Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide Crystal Growth & Design 11(6) (2011) 2074
Space group: C 1 2/c 1
Cell volume: 1897.2
Cell parameters: 22.6561; 11.7274; 7.3264; 90; 102.933; 90;  

COD ID: 4500118
CIF file Formula: - C6 H3 N3 O7 -
Comments: 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 11(7) (2011) 2724
Space group: P c a 21
Cell volume: 1670.23
Cell parameters: 9.1295; 18.6869; 9.7902; 90; 90; 90;  

COD ID: 4500119
CIF file Formula: - C8 H9 N5 O7 -
Comments: 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 11(7) (2011) 2724
Space group: C 1 2/c 1
Cell volume: 2443.34
Cell parameters: 13.5569; 20.4528; 9.4315; 90; 110.883; 90;  

COD ID: 4500120
CIF file Formula: - C17 H12 N4 O7 -
Comments: 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 11(7) (2011) 2724
Space group: P 21 21 21
Cell volume: 1684.31
Cell parameters: 5.9114; 13.7255; 20.7588; 90; 90; 90;  

COD ID: 4500121
CIF file Formula: - C11 H9 N5 O7 -
Comments: 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 11(7) (2011) 2724
Space group: P 1 21/n 1
Cell volume: 1291.9
Cell parameters: 8.2179; 13.5852; 11.8314; 90; 102.024; 90;  

COD ID: 4500122
CIF file Formula: - C11 H9 N5 O7 -
Comments: 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 11(7) (2011) 2724
Space group: P 1 21/c 1
Cell volume: 1342.62
Cell parameters: 8.5133; 11.3464; 14.3375; 90; 104.199; 90;  

COD ID: 4500123
CIF file Formula: - C10 H8 N6 O7 -
Comments: 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 11(7) (2011) 2724
Space group: P -1
Cell volume: 651.41
Cell parameters: 5.9086; 8.043; 13.868; 88.8722; 81.3468; 89.619;  

COD ID: 4500124
CIF file Formula: - C15 H11 N5 O7 -
Comments: 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 11(7) (2011) 2724
Space group: P 1
Cell volume: 799.94
Cell parameters: 7.4694; 8.0532; 13.7314; 81.205; 78.66; 90.01;  

COD ID: 4500125
CIF file Formula: - C12 H13 N5 O9 -
Comments: 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 11(7) (2011) 2724
Space group: P 1 21/n 1
Cell volume: 1584.88
Cell parameters: 7.5976; 27.1229; 8.2111; 90; 110.502; 90;  

COD ID: 4500126
CIF file Formula: - C14 H9 N5 O8 -
Comments: 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 11(7) (2011) 2724
Space group: P 1 21/c 1
Cell volume: 1487.02
Cell parameters: 11.2042; 8.3035; 15.9837; 90; 90.1988; 90;  

COD ID: 4500127
CIF file Formula: - C10 H9 N5 O8 -
Comments: 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 11(7) (2011) 2724
Space group: P 1 21/c 1
Cell volume: 2643.94
Cell parameters: 8.1074; 13.306; 24.6747; 90; 96.6479; 90;  

COD ID: 4500128
CIF file Formula: - C11 H8 N4 O8 -
Comments: 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 11(7) (2011) 2724
Space group: P 1 21/c 1
Cell volume: 1271.03
Cell parameters: 12.3573; 3.7312; 27.6064; 90; 93.0759; 90;  

COD ID: 4500129
CIF file Formula: - C12 H10 N4 O8 -
Comments: 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 11(7) (2011) 2724
Space group: P 1 21/a 1
Cell volume: 1403.66
Cell parameters: 7.3174; 15.2404; 12.6802; 90; 96.9655; 90;  

COD ID: 4500130
CIF file Formula: - C12 H10 N4 O8 -
Comments: 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 11(7) (2011) 2724
Space group: P -1
Cell volume: 1393.46
Cell parameters: 11.0933; 11.2083; 11.6431; 93.833; 102.105; 98.328;  

COD ID: 4500131
CIF file Formula: - C18 H17 N5 O9 -
Comments: 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 11(7) (2011) 2724
Space group: P 1 21/c 1
Cell volume: 2023.32
Cell parameters: 10.5264; 5.1071; 37.6367; 90; 90.169; 90;  

COD ID: 4500132
CIF file Formula: - C11 H7 N5 O10 -
Comments: 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 11(7) (2011) 2724
Space group: C 1 2/c 1
Cell volume: 2916.03
Cell parameters: 15.214; 8.2542; 23.416; 90; 97.4066; 90;  

COD ID: 4500133
CIF file Formula: - C15 H16 N2 O2 -
Comments: 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 11(2) (2011) 414
Space group: P 1 21/n 1
Cell volume: 2616.07
Cell parameters: 14.2726; 8.647; 21.3133; 90; 95.9812; 90;  

COD ID: 4500134
CIF file Formula: - C15 H16 N2 O2 -
Comments: 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 11(2) (2011) 414
Space group: P 32
Cell volume: 1012.63
Cell parameters: 7.5301; 7.5301; 20.6215; 90; 90; 120;  

COD ID: 4500135
CIF file Formula: - C15 H16 N2 O2 -
Comments: 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 11(2) (2011) 414
Space group: P 1 21/n 1
Cell volume: 1361.78
Cell parameters: 9.2035; 14.083; 10.6939; 90; 100.741; 90;  

COD ID: 4500136
CIF file Formula: - C30 H45 Li15 O30 -
Comments: 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 11(4) (2011) 1021
Space group: P 1 21/n 1
Cell volume: 5215
Cell parameters: 20.027; 12.024; 22.675; 90; 107.23; 90;  

COD ID: 4500137
CIF file Formula: - C30 H45 Li15 O30 -
Comments: 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 11(4) (2011) 1021
Space group: P 1 21/n 1
Cell volume: 5338
Cell parameters: 20.424; 12.081; 22.735; 90; 107.92; 90;  

COD ID: 4500138
CIF file Formula: - C216 H324 Li108 O216 -
Comments: 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 11(4) (2011) 1021
Space group: P -1
Cell volume: 18329
Cell parameters: 23.488; 27.709; 29.963; 99.59; 91.8; 106.93;  

COD ID: 4500139
CIF file Formula: - C14 H26 Li7 O17 -
Comments: 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 11(4) (2011) 1021
Space group: P -1
Cell volume: 1215.6
Cell parameters: 7.689; 11.959; 13.881; 72.28; 88.93; 89.08;  

COD ID: 4500140
CIF file Formula: - C8 H20 Li4 O12 -
Comments: 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 11(4) (2011) 1021
Space group: P 1 21/c 1
Cell volume: 1550.6
Cell parameters: 7.087; 14.514; 15.298; 90; 99.8; 90;  

COD ID: 4500141
CIF file Formula: - C2 H7 Li O4 -
Comments: 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 11(4) (2011) 1021
Space group: C m m m
Cell volume: 481.21
Cell parameters: 6.734; 10.885; 6.565; 90; 90; 90;  

COD ID: 4500142
CIF file Formula: - C3 H4 Cu N3 S -
Comments: 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 11(1) (2011) 130
Space group: P 1 21/n 1
Cell volume: 498.19
Cell parameters: 8.8195; 5.0838; 11.78; 90; 109.4; 90;  

COD ID: 4500143
CIF file Formula: - C3 H5 Cu I N3 S -
Comments: 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 11(1) (2011) 130
Space group: P 1 21/n 1
Cell volume: 768
Cell parameters: 5.871; 13.107; 10.051; 90; 96.792; 90;  

COD ID: 4500144
CIF file Formula: - C6 H8 Cu6 I4 N6 S2 -
Comments: 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 11(1) (2011) 130
Space group: P n m a
Cell volume: 4054.3
Cell parameters: 15.6513; 16.1222; 16.0671; 90; 90; 90;  

COD ID: 4500145
CIF file Formula: - C9 H13 Cu I N9 S3 -
Comments: 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 11(1) (2011) 130
Space group: P -1
Cell volume: 881.15
Cell parameters: 7.1138; 11.0894; 11.8195; 104.967; 92.262; 100.764;  

COD ID: 4500146
CIF file Formula: - C11 H11 Ca N O6 -
Comments: 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 11(3) (2011) 699
Space group: P n m a
Cell volume: 1367.9
Cell parameters: 10.9375; 6.7299; 18.584; 90; 90; 90;  

COD ID: 4500147
CIF file Formula: - C11 H12 Ca N2 O5 -
Comments: 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 11(3) (2011) 699
Space group: P n m a
Cell volume: 1255.18
Cell parameters: 6.9707; 17.9921; 10.008; 90; 90; 90;  

COD ID: 4500148
CIF file Formula: - C24 H30 Ca3 N2 O19 -
Comments: 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 11(3) (2011) 699
Space group: C 1 2 1
Cell volume: 3420.9
Cell parameters: 16.614; 13.1785; 15.63; 90; 91.528; 90;  

COD ID: 4500149
CIF file Formula: - C11 H11 Ca N O7 -
Comments: 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 11(3) (2011) 699
Space group: P -1
Cell volume: 650.53
Cell parameters: 8.3328; 8.6794; 9.9393; 70.52; 84.459; 73.722;  

COD ID: 4500150
CIF file Formula: - C14 H18 Ca N2 O8 -
Comments: 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 11(3) (2011) 699
Space group: C 1 2/c 1
Cell volume: 1774.06
Cell parameters: 17.9698; 10.2569; 9.665; 90; 95.204; 90;  

COD ID: 4500151
CIF file Formula: - C8 H8 Ca O8 -
Comments: 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 11(3) (2011) 699
Space group: P -1
Cell volume: 490.9
Cell parameters: 6.0146; 7.6214; 11.0855; 104.367; 93.316; 91.769;  

COD ID: 4500152
CIF file Formula: - C26 H20 Br2 N2 O11 Zn2 -
Comments: 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 11(1) (2011) 175
Space group: C 1 2/c 1
Cell volume: 2782.5
Cell parameters: 20.5194; 8.6326; 17.3333; 90; 115.009; 90;  

COD ID: 4500153
CIF file Formula: - C21 H19 Br Cd N2 O5 -
Comments: 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 11(1) (2011) 175
Space group: C 1 2/c 1
Cell volume: 4421
Cell parameters: 14.3379; 18.9193; 16.5885; 90; 100.739; 90;  

COD ID: 4500154
CIF file Formula: - C26 H16 Br2 N2 O9 Zn2 -
Comments: 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 11(1) (2011) 175
Space group: P 1 21/c 1
Cell volume: 1333.4
Cell parameters: 10.0154; 14.546; 9.2314; 90; 97.496; 90;  

COD ID: 4500155
CIF file Formula: - C20 H17 Br N2 O5 Zn -
Comments: 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 11(1) (2011) 175
Space group: P 1 21/n 1
Cell volume: 1997.7
Cell parameters: 10.997; 14.578; 12.963; 90; 105.993; 90;  

COD ID: 4500156
CIF file Formula: - C21 H17 Br Cd N2 O4 -
Comments: 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 11(1) (2011) 175
Space group: P 1 21/n 1
Cell volume: 2017.9
Cell parameters: 10.173; 17.211; 11.681; 90; 99.371; 90;  

COD ID: 4500157
CIF file Formula: - Ce Cu2 Si2 -
Comments: 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 11(2) (2011) 431
Space group: I 4/m m m
Cell volume: 165.94
Cell parameters: 4.092; 4.092; 9.91; 90; 90; 90;  

COD ID: 4500158
CIF file Formula: - C7 H6 O4 -
Comments: 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 11(1) (2011) 210-220
Space group: P 1 21/a 1
Cell volume: 668.36
Cell parameters: 23.1978; 5.5469; 5.198; 90; 92.215; 90;  

COD ID: 4500159
CIF file Formula: - C14 H14 O9 -
Comments: 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 11(1) (2011) 210-220
Space group: P -1
Cell volume: 708.15
Cell parameters: 7.027; 9.5449; 11.1763; 96.684; 104.319; 98.903;  

COD ID: 4500160
CIF file Formula: - C12 H11 N O4 -
Comments: 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 11(1) (2011) 210-220
Space group: P 1 21/n 1
Cell volume: 1069.67
Cell parameters: 11.7363; 8.5691; 11.831; 90; 115.973; 90;  

COD ID: 4500161
CIF file Formula: - C16 H18 O9 S -
Comments: 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 11(1) (2011) 210-220
Space group: P 21 21 21
Cell volume: 1740.94
Cell parameters: 6.39832; 11.7099; 23.2362; 90; 90; 90;  

COD ID: 4500162
CIF file Formula: - C4 H5 Li O6 -
Comments: 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 11(1) (2011) 221
Space group: P 1 21 1
Cell volume: 299.47
Cell parameters: 5.0643; 8.3299; 7.4469; 90; 107.585; 90;  

COD ID: 4500163
CIF file Formula: - C4 H4 Li2 O6 -
Comments: 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 11(1) (2011) 221
Space group: P 21 21 21
Cell volume: 1212.96
Cell parameters: 5.0445; 14.93; 16.1053; 90; 90; 90;  

COD ID: 4500164
CIF file Formula: - C4 H4 Li2 O6 -
Comments: 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 11(1) (2011) 221
Space group: C 2 2 21
Cell volume: 610.62
Cell parameters: 5.58; 9.1055; 12.018; 90; 90; 90;  

COD ID: 4500165
CIF file Formula: - C4 H4 Li2 O6 -
Comments: 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 11(1) (2011) 221
Space group: P 1 21/c 1
Cell volume: 313.18
Cell parameters: 6.0522; 5.3351; 9.8636; 90; 100.474; 90;  

COD ID: 4500166
CIF file Formula: - C4 H4 Li2 O6 -
Comments: 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 11(1) (2011) 221
Space group: C 1 2/c 1
Cell volume: 1181.1
Cell parameters: 15.988; 5.0193; 15.02; 90; 101.5; 90;  

COD ID: 4500167
CIF file Formula: - C27 H31 Cd N9 O11 -
Comments: 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 11(1) (2011) 231
Space group: C 1 2 1
Cell volume: 3617.9
Cell parameters: 27.042; 15.42; 8.98; 90; 104.943; 90;  

COD ID: 4500168
CIF file Formula: - C54 H66 Cl2 Co N14 O12 -
Comments: 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 11(1) (2011) 231
Space group: R -3 :H
Cell volume: 5925.4
Cell parameters: 16.0155; 16.0155; 26.675; 90; 90; 120;  

COD ID: 4500169
CIF file Formula: - C35 H29 Co N7 O7 -
Comments: 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 11(1) (2011) 231
Space group: P 1 21/n 1
Cell volume: 3257.7
Cell parameters: 9.731; 18.145; 18.588; 90; 96.984; 90;  

COD ID: 4500170
CIF file Formula: - C140 H122 Cd4 N28 O31 -
Comments: 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 11(1) (2011) 231
Space group: P 21 21 21
Cell volume: 8384.9
Cell parameters: 18.1535; 18.3033; 25.2354; 90; 90; 90;  

COD ID: 4500171
CIF file Formula: - C18 H57 Cl Co Mo8 N10 O32 -
Comments: 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 11(1) (2011) 139
Space group: P -1
Cell volume: 2448.4
Cell parameters: 10.198; 12.33; 19.818; 81.068; 86.281; 84.809;  

COD ID: 4500172
CIF file Formula: - C36 H90 Co Mo12 N12 O46 P -
Comments: 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 11(1) (2011) 139
Space group: P 21 21 21
Cell volume: 7998
Cell parameters: 14.395; 19.836; 28.009; 90; 90; 90;  

COD ID: 4500173
CIF file Formula: - C45 H112 Co2 Mo24 N23 O91 P2 -
Comments: 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 11(1) (2011) 139
Space group: P -1
Cell volume: 6725.4
Cell parameters: 12.1; 23.4858; 24.259; 83.935; 79.012; 86.859;  

COD ID: 4500174
CIF file Formula: - C31 H24 Co N12 O46 P W12 -
Comments: 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 11(1) (2011) 139
Space group: P 21 21 21
Cell volume: 8156
Cell parameters: 14.538; 19.929; 28.151; 90; 90; 90;  

COD ID: 4500175
CIF file Formula: - C24 H66 Co N12 O46 P W12 -
Comments: 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 11(1) (2011) 139
Space group: P 1 21/c 1
Cell volume: 6772
Cell parameters: 15.55; 19.059; 23.026; 90; 97.121; 90;  

COD ID: 4500176
CIF file Formula: - C98 H232 Co4 N38 O139 Si3 W36 -
Comments: 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 11(1) (2011) 139
Space group: P 1 21/n 1
Cell volume: 13172.1
Cell parameters: 14.0765; 41.183; 22.7696; 90; 93.713; 90;  

COD ID: 4500177
CIF file Formula: - C54 H156 Cl Co3 N30 O95 Si2 W24 -
Comments: 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 11(1) (2011) 139
Space group: P -1
Cell volume: 7905.7
Cell parameters: 13.1948; 20.9672; 29.02; 93.34; 95.474; 97.373;  

COD ID: 4500178
CIF file Formula: - C22 H19 N3 O4 S -
Comments: Oliveira, Mark A.; Peterson, Matthew L.; Davey, Roger J. Relative Enthalpy of Formation for Co-Crystals of Small Organic Molecules Crystal Growth & Design 11(2) (2011) 449
Space group: P 1 21/n 1
Cell volume: 1940.8
Cell parameters: 7.5822; 25.215; 10.554; 90; 105.878; 90;  

COD ID: 4500179
CIF file Formula: - C23 H20 N2 O4 S -
Comments: Oliveira, Mark A.; Peterson, Matthew L.; Davey, Roger J. Relative Enthalpy of Formation for Co-Crystals of Small Organic Molecules Crystal Growth & Design 11(2) (2011) 449
Space group: P 1 21/n 1
Cell volume: 1948.07
Cell parameters: 7.7883; 24.709; 10.5827; 90; 106.951; 90;  

COD ID: 4500180
CIF file Formula: - C24 H48 N7 O65 P2 W18 -
Comments: 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 11(2) (2011) 458
Space group: P b c n
Cell volume: 20507
Cell parameters: 28.057; 30.504; 23.961; 90; 90; 90;  

COD ID: 4500181
CIF file Formula: - C35 H49 Cu N14 O62 P2 W18 -
Comments: 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 11(2) (2011) 458
Space group: P 1 21/c 1
Cell volume: 8055
Cell parameters: 14.661; 26.008; 25.117; 90; 122.75; 90;  

COD ID: 4500182
CIF file Formula: - C76 H108 Cu5 N32 O130 P4 W36 -
Comments: 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 11(2) (2011) 458
Space group: P 1 21/c 1
Cell volume: 9847
Cell parameters: 18.54; 13.302; 43.6; 90; 113.68; 90;  

COD ID: 4500183
CIF file Formula: - C29 H30 Cu N16 O62 P2 W18 -
Comments: 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 11(2) (2011) 458
Space group: P -1
Cell volume: 4588
Cell parameters: 13.042; 14.212; 28.03; 96.1; 90.76; 117.09;  

COD ID: 4500184
CIF file Formula: - C17 H21 N O4 -
Comments: 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 11(2) (2011) 466
Space group: P 1 21/c 1
Cell volume: 1647.07
Cell parameters: 12.5852; 8.8884; 17.8848; 90; 124.586; 90;  

COD ID: 4500185
CIF file Formula: - C15 H17 N O2 -
Comments: 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 11(2) (2011) 466
Space group: P 1 21/c 1
Cell volume: 2705.1
Cell parameters: 15.43; 9.2934; 20.8558; 90; 115.241; 90;  

COD ID: 4500186
CIF file Formula: - C12 H10 N2 O4 S -
Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr. Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects Crystal Growth & Design 11(4) (2011) 1067
Space group: P 1 21/c 1
Cell volume: 1235.3
Cell parameters: 12.751; 8.482; 11.579; 90; 99.45; 90;  

COD ID: 4500187
CIF file Formula: - C12 H11 N3 O4 S -
Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr. Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects Crystal Growth & Design 11(4) (2011) 1067
Space group: P b c a
Cell volume: 2676.7
Cell parameters: 5.7526; 15.465; 30.087; 90; 90; 90;  

COD ID: 4500188
CIF file Formula: - C13 H11 N3 O2 S -
Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr. Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects Crystal Growth & Design 11(4) (2011) 1067
Space group: C 1 2/c 1
Cell volume: 5212.8
Cell parameters: 26.764; 24.756; 8.0027; 90; 100.543; 90;  

COD ID: 4500189
CIF file Formula: - C12 H11 N O2 S -
Comments: Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr. Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects Crystal Growth & Design 11(4) (2011) 1067
Space group: P 43 21 2
Cell volume: 2374.5
Cell parameters: 8.8551; 8.8551; 30.282; 90; 90; 90;  

COD ID: 4500190
CIF file Formula: - C26 H22 Co N8 O4 -
Comments: Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene Crystal Growth & Design 11(4) (2011) 1082
Space group: P 1 21/c 1
Cell volume: 1194.8
Cell parameters: 7.3056; 11.9291; 13.974; 90; 101.169; 90;  

COD ID: 4500191
CIF file Formula: - C26 H22 N8 Ni O4 -
Comments: Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene Crystal Growth & Design 11(4) (2011) 1082
Space group: P 1 21/c 1
Cell volume: 1180.4
Cell parameters: 7.2995; 11.8735; 13.8868; 90; 101.268; 90;  

COD ID: 4500192
CIF file Formula: - C24 H22 Co N8 O2 -
Comments: Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene Crystal Growth & Design 11(4) (2011) 1082
Space group: P 42/n :2
Cell volume: 1288.2
Cell parameters: 14.314; 14.314; 6.2872; 90; 90; 90;  

COD ID: 4500193
CIF file Formula: - C24 H20 N8 Ni O6 S -
Comments: Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene Crystal Growth & Design 11(4) (2011) 1082
Space group: P 1 21/n 1
Cell volume: 2838.2
Cell parameters: 9.943; 21.71; 13.266; 90; 97.638; 90;  

COD ID: 4500194
CIF file Formula: - C12 H8 Ag2 N4 -
Comments: Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene Crystal Growth & Design 11(4) (2011) 1082
Space group: C 1 2/c 1
Cell volume: 1095.8
Cell parameters: 12.692; 8.213; 11.99; 90; 118.75; 90;  

COD ID: 4500195
CIF file Formula: - C50 H70 Ag7 N20 O63 P2 W18 -
Comments: Zhang, Peng-peng; Peng, Jun; Pang, Hai-jun; Sha, Jing-quan; Zhu, Min; Wang, Dan-dan; Liu, Ming-guan; Su, Zhong-min An Interpenetrating Architecture Based on the Wells‒Dawson Polyoxometalate and AgI···AgIInteractions Crystal Growth & Design 11(7) (2011) 2736
Space group: P -1
Cell volume: 5085.8
Cell parameters: 15.616; 17.365; 19.962; 75.813; 89.468; 76.036;  

COD ID: 4500196
CIF file Formula: - C58 H44 N8 O10 Zn2 -
Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735
Space group: C 1 2/c 1
Cell volume: 10515
Cell parameters: 29.084; 18.553; 20.463; 90; 107.775; 90;  

COD ID: 4500197
CIF file Formula: - C26 H16 N4 O4 Zn -
Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735
Space group: P 1 21/n 1
Cell volume: 2359.4
Cell parameters: 11.715; 16.47; 12.837; 90; 107.714; 90;  

COD ID: 4500198
CIF file Formula: - C26 H16 Cd N4 O6 -
Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735
Space group: P 1 21/n 1
Cell volume: 2628
Cell parameters: 16.722; 6.451; 25.122; 90; 104.131; 90;  

COD ID: 4500199
CIF file Formula: - C29 H20 N5 O4 Zn -
Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735
Space group: C 1 2/c 1
Cell volume: 4981
Cell parameters: 24.175; 11.436; 18.386; 90; 101.507; 90;  

COD ID: 4500200
CIF file Formula: - C14 H10 Cd N2 O5 -
Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735
Space group: C 1 2/c 1
Cell volume: 2700
Cell parameters: 14.8013; 6.3249; 28.897; 90; 93.569; 90;  

COD ID: 4500201
CIF file Formula: - C28 H21 N4 O14 Zn5 -
Comments: Bhattacharya, Saurav; Sanyal, Udishnu; Natarajan, Srinivasan Liquid−Liquid Interphase (Biphasic) as the Reaction Medium in the Assembly of a Hierarchy of Structures of 4,4′-Azodibenzoic Acid with Zinc and Cadmium Crystal Growth & Design 11(3) (2011) 735
Space group: C 1 2/c 1
Cell volume: 3121.4
Cell parameters: 33.9988; 5.6638; 16.5382; 90; 101.437; 90;  

COD ID: 4500202
CIF file Formula: - C31 H22 F6 N4 O4 Zn -
Comments: Ji, Chang-Chun; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Effect of Different Imidazole Ancillary Ligands on Supramolecular Architectures of a Series of Zn(II) and Cd(II) Complexes with a Bent Dicarboxylate Ligand Crystal Growth & Design 11(2) (2011) 480
Space group: P 1 21/n 1
Cell volume: 3996.5
Cell parameters: 13.001; 26.347; 13.131; 90; 117.311; 90;  

COD ID: 4500203
CIF file Formula: - C24 H15 Cd F6 N2 O4 -
Comments: Ji, Chang-Chun; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Effect of Different Imidazole Ancillary Ligands on Supramolecular Architectures of a Series of Zn(II) and Cd(II) Complexes with a Bent Dicarboxylate Ligand Crystal Growth & Design 11(2) (2011) 480
Space group: P 1 21/n 1
Cell volume: 2410
Cell parameters: 7.4302; 25.077; 13.2325; 90; 102.193; 90;  

COD ID: 4500204
CIF file Formula: - C77 H59 F12 N9 O9 Zn2 -
Comments: Ji, Chang-Chun; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Effect of Different Imidazole Ancillary Ligands on Supramolecular Architectures of a Series of Zn(II) and Cd(II) Complexes with a Bent Dicarboxylate Ligand Crystal Growth & Design 11(2) (2011) 480
Space group: P 1 21/c 1
Cell volume: 7217
Cell parameters: 14.253; 29.965; 18.34; 90; 112.87; 90;  

COD ID: 4500205
CIF file Formula: - C45 H30 F6 N4 O4 Zn -
Comments: Ji, Chang-Chun; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Effect of Different Imidazole Ancillary Ligands on Supramolecular Architectures of a Series of Zn(II) and Cd(II) Complexes with a Bent Dicarboxylate Ligand Crystal Growth & Design 11(2) (2011) 480
Space group: C 1 2/c 1
Cell volume: 9873
Cell parameters: 23.685; 14.647; 29.08; 90; 101.867; 90;  

COD ID: 4500206
CIF file Formula: - C152 H104 Cd4 F24 N12 O19 -
Comments: Ji, Chang-Chun; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Effect of Different Imidazole Ancillary Ligands on Supramolecular Architectures of a Series of Zn(II) and Cd(II) Complexes with a Bent Dicarboxylate Ligand Crystal Growth & Design 11(2) (2011) 480
Space group: P -1
Cell volume: 3438.6
Cell parameters: 13.9275; 16.4116; 17.7029; 110.472; 96.531; 109.872;  

COD ID: 4500207
CIF file Formula: - C14 H15 Fe I N2 -
Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262
Space group: P 1 21/c 1
Cell volume: 1407.3
Cell parameters: 12.4893; 10.3565; 12.0625; 90; 115.579; 90;  

COD ID: 4500208
CIF file Formula: - C16 H20 Fe I N3 -
Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262
Space group: P 1 21/n 1
Cell volume: 1673
Cell parameters: 9.4333; 7.3718; 24.192; 90; 96.023; 90;  

COD ID: 4500209
CIF file Formula: - C15 H17 Fe I N2 -
Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262
Space group: C 1 2/c 1
Cell volume: 2967.2
Cell parameters: 36.863; 5.8375; 13.9186; 90; 97.828; 90;  

COD ID: 4500210
CIF file Formula: - C20 H19 Fe I N2 O -
Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262
Space group: P 1 21/c 1
Cell volume: 1897.4
Cell parameters: 17.167; 7.3457; 16.854; 90; 116.777; 90;  

COD ID: 4500211
CIF file Formula: - C23 H25 Fe I N2 -
Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262
Space group: C 1 2/c 1
Cell volume: 4301.4
Cell parameters: 15.0403; 15.055; 18.998; 90; 90.773; 90;  

COD ID: 4500212
CIF file Formula: - C22 H24 Fe I N3 -
Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262
Space group: P 1 21/c 1
Cell volume: 2058
Cell parameters: 15.4138; 13.9173; 9.6697; 90; 97.185; 90;  

COD ID: 4500213
CIF file Formula: - C13 H12 Fe N2 -
Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262
Space group: P b c a
Cell volume: 2134.8
Cell parameters: 10.3373; 7.6643; 26.9445; 90; 90; 90;  

COD ID: 4500214
CIF file Formula: - C19 H16 Fe N2 -
Comments: Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents Crystal Growth & Design 11(1) (2011) 262
Space group: P 1 21/c 1
Cell volume: 1436.2
Cell parameters: 15.0084; 7.7066; 12.8364; 90; 104.69; 90;  

COD ID: 4500215
CIF file Formula: - C4 H7 Li O2 -
Comments: Casado, F. J. Martínez; Riesco, M. Ramos; Silva, I. da; Yélamos, M. I. Redondo; Labrador, A.; Cheda, J. A. Rodríguez Lithium and Lead(II) Butyrates Binary System. Pure Compounds and an Intermediate Salt: From 2D to 3D Coordination Polymers Crystal Growth & Design 11(3) (2011) 759
Space group: P 1 21/c 1
Cell volume: 512.47
Cell parameters: 11.8; 4.911; 8.846; 90; 91.41; 90;  

COD ID: 4500216
CIF file Formula: - C4 H7 Li O2 -
Comments: Casado, F. J. Martínez; Riesco, M. Ramos; Silva, I. da; Yélamos, M. I. Redondo; Labrador, A.; Cheda, J. A. Rodríguez Lithium and Lead(II) Butyrates Binary System. Pure Compounds and an Intermediate Salt: From 2D to 3D Coordination Polymers Crystal Growth & Design 11(3) (2011) 759
Space group: P 1 21/c 1
Cell volume: 533.12
Cell parameters: 12.153; 4.928; 8.905; 90; 91.58; 90;  

COD ID: 4500217
CIF file Formula: - C8 H14 O4 Pb -
Comments: Casado, F. J. Martínez; Riesco, M. Ramos; Silva, I. da; Yélamos, M. I. Redondo; Labrador, A.; Cheda, J. A. Rodríguez Lithium and Lead(II) Butyrates Binary System. Pure Compounds and an Intermediate Salt: From 2D to 3D Coordination Polymers Crystal Growth & Design 11(3) (2011) 759
Space group: P 1 21/m 1
Cell volume: 538.784
Cell parameters: 15.56795; 7.26249; 4.80093; 90; 96.9765; 90;  

COD ID: 4500218
CIF file Formula: - C12 H21 Li O6 Pb -
Comments: Casado, F. J. Martínez; Riesco, M. Ramos; Silva, I. da; Yélamos, M. I. Redondo; Labrador, A.; Cheda, J. A. Rodríguez Lithium and Lead(II) Butyrates Binary System. Pure Compounds and an Intermediate Salt: From 2D to 3D Coordination Polymers Crystal Growth & Design 11(3) (2011) 759
Space group: I 41/a :2
Cell volume: 6362
Cell parameters: 18.052; 18.052; 19.523; 90; 90; 90;  

COD ID: 4500219
CIF file Formula: - C12 H21 Li O6 Pb -
Comments: Casado, F. J. Martínez; Riesco, M. Ramos; Silva, I. da; Yélamos, M. I. Redondo; Labrador, A.; Cheda, J. A. Rodríguez Lithium and Lead(II) Butyrates Binary System. Pure Compounds and an Intermediate Salt: From 2D to 3D Coordination Polymers Crystal Growth & Design 11(3) (2011) 759
Space group: I 41/a :2
Cell volume: 6743
Cell parameters: 18.417; 18.417; 19.88; 90; 90; 90;  

COD ID: 4500220
CIF file Formula: - C21 H22 N6 O12 -
Comments: Das, Babulal; Baruah, Jubaraj B. Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids Crystal Growth & Design 11(1) (2011) 278-286
Space group: P -1
Cell volume: 1173.34
Cell parameters: 7.0692; 8.0877; 20.819; 90.126; 94.01; 98.789;  

COD ID: 4500221
CIF file Formula: - C12 H14 N6 O7 -
Comments: Das, Babulal; Baruah, Jubaraj B. Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids Crystal Growth & Design 11(1) (2011) 278-286
Space group: P -1
Cell volume: 1518.43
Cell parameters: 8.1862; 9.7027; 20.4351; 97.385; 95.162; 107.772;  

COD ID: 4500222
CIF file Formula: - C15 H17 N5 O7 -
Comments: Das, Babulal; Baruah, Jubaraj B. Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids Crystal Growth & Design 11(1) (2011) 278-286
Space group: P -1
Cell volume: 839.62
Cell parameters: 7.0067; 8.5496; 14.864; 81.218; 76.958; 76.769;  

COD ID: 4500223
CIF file Formula: - C13 H14 N6 O6 -
Comments: Das, Babulal; Baruah, Jubaraj B. Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids Crystal Growth & Design 11(1) (2011) 278-286
Space group: P -1
Cell volume: 745.63
Cell parameters: 7.5311; 7.8947; 14.2199; 78.166; 75.128; 66.75;  

COD ID: 4500224
CIF file Formula: - C25 H26 N8 O10 -
Comments: Das, Babulal; Baruah, Jubaraj B. Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids Crystal Growth & Design 11(1) (2011) 278-286
Space group: P -1
Cell volume: 1366.35
Cell parameters: 9.6071; 10.373; 15.3939; 76.39; 81.941; 66.586;  

COD ID: 4500225
CIF file Formula: - C13 H11 Cl N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: C 1 2/c 1
Cell volume: 2638.4
Cell parameters: 20.2347; 8.9073; 14.6957; 90; 95.062; 90;  

COD ID: 4500226
CIF file Formula: - C13 H11 Br N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: C 1 2/c 1
Cell volume: 2694.9
Cell parameters: 20.471; 9.0564; 14.5722; 90; 94.027; 90;  

COD ID: 4500227
CIF file Formula: - C13 H11 I N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: P 1 21/c 1
Cell volume: 1387.9
Cell parameters: 8.765; 11.551; 14.331; 90; 106.951; 90;  

COD ID: 4500228
CIF file Formula: - C13 H11 N3 O3 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: P b c a
Cell volume: 2801.1
Cell parameters: 12.525; 8.55; 26.157; 90; 90; 90;  

COD ID: 4500229
CIF file Formula: - C15 H14 Cl N3 O4 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: P 1 21/n 1
Cell volume: 1778.4
Cell parameters: 13.571; 6.8775; 19.372; 90; 100.397; 90;  

COD ID: 4500230
CIF file Formula: - C13 H10 Cl2 N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: P -1
Cell volume: 674.1
Cell parameters: 7.369; 8.716; 10.981; 105.397; 92.893; 95.948;  

COD ID: 4500231
CIF file Formula: - C13 H10 Br Cl N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: P -1
Cell volume: 707.56
Cell parameters: 7.4604; 8.9195; 11.2089; 106.434; 93.494; 96.418;  

COD ID: 4500232
CIF file Formula: - C13 H10 Cl I N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: P n a 21
Cell volume: 1515
Cell parameters: 7.506; 10.282; 19.63; 90; 90; 90;  

COD ID: 4500233
CIF file Formula: - C14 H13 Cl N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: P -1
Cell volume: 688.1
Cell parameters: 7.398; 8.812; 11.091; 105.26; 93.73; 97.35;  

COD ID: 4500234
CIF file Formula: - C14 H13 Br N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: P -1
Cell volume: 709.5
Cell parameters: 7.421; 8.975; 11.242; 106.21; 93.895; 97.039;  

COD ID: 4500235
CIF file Formula: - C14 H13 I N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: P -1
Cell volume: 755.47
Cell parameters: 7.5061; 9.3051; 11.5247; 107.556; 95.126; 96.755;  

COD ID: 4500236
CIF file Formula: - C15 H15 Cl N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: P 1 21/c 1
Cell volume: 3011.3
Cell parameters: 18.605; 11.0738; 15.988; 90; 113.911; 90;  

COD ID: 4500237
CIF file Formula: - C15 H15 Br N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: P 1 21/c 1
Cell volume: 3102.7
Cell parameters: 18.713; 11.191; 16.218; 90; 114; 90;  

COD ID: 4500238
CIF file Formula: - C15 H15 I N2 Pd S -
Comments: Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight Crystal Growth & Design 11(7) (2011) 2743
Space group: C 1 2/c 1
Cell volume: 3239
Cell parameters: 21.27; 11.464; 16.749; 90; 127.517; 90;  

COD ID: 4500239
CIF file Formula: - C16 H4 Ag Cl4 N8 -
Comments: Naito, Toshio; Kakizaki, Akihiro; Inabe, Tamotsu; Sakai, Riu; Nishibori, Eiji; Sawa, Hiroshi Growth of Nanocrystals in a Single Crystal of Different Materials: A Way of Giving Function to Molecular Crystals Crystal Growth & Design 11(2) (2011) 501
Space group: I 41/a :2
Cell volume: 1860.4
Cell parameters: 22.3848; 22.3848; 3.7128; 90; 90; 90;  

COD ID: 4500240
CIF file Formula: - C16 H4 Ag Cl4 N8 -
Comments: Naito, Toshio; Kakizaki, Akihiro; Inabe, Tamotsu; Sakai, Riu; Nishibori, Eiji; Sawa, Hiroshi Growth of Nanocrystals in a Single Crystal of Different Materials: A Way of Giving Function to Molecular Crystals Crystal Growth & Design 11(2) (2011) 501
Space group: I 41/a :2
Cell volume: 1867.17
Cell parameters: 22.377; 22.377; 3.7289; 90; 90; 90;  

COD ID: 4500241
CIF file Formula: - C16 H4 Ag Cl4 N8 -
Comments: Naito, Toshio; Kakizaki, Akihiro; Inabe, Tamotsu; Sakai, Riu; Nishibori, Eiji; Sawa, Hiroshi Growth of Nanocrystals in a Single Crystal of Different Materials: A Way of Giving Function to Molecular Crystals Crystal Growth & Design 11(2) (2011) 501
Space group: I 41/a :2
Cell volume: 1873.3
Cell parameters: 22.4002; 22.4002; 3.7333; 90; 90; 90;  

COD ID: 4500242
CIF file Formula: - C42 H78 Fe2 N20 Ni2 O5 -
Comments: Zheng, Xiao-Dan; Hua, Yan-Long; Xiong, Ren-Gen; Ge, Jia-Zhen; Lu, Tong-Bu Cyano-Bridged Homochiral Heterometallic Helical Complexes: Synthesis, Structures, Magnetic and Dielectric Properties Crystal Growth & Design 11(1) (2011) 302
Space group: C 1 2/c 1
Cell volume: 5667.9
Cell parameters: 27.2264; 13.8822; 18.0322; 90; 123.734; 90;  

COD ID: 4500243
CIF file Formula: - C21 H40 Fe N10 Ni O3 -
Comments: Zheng, Xiao-Dan; Hua, Yan-Long; Xiong, Ren-Gen; Ge, Jia-Zhen; Lu, Tong-Bu Cyano-Bridged Homochiral Heterometallic Helical Complexes: Synthesis, Structures, Magnetic and Dielectric Properties Crystal Growth & Design 11(1) (2011) 302
Space group: P 61
Cell volume: 5069.4
Cell parameters: 19.2199; 19.2199; 15.8463; 90; 90; 120;  

COD ID: 4500244
CIF file Formula: - C21 H40 Fe N10 Ni O3 -
Comments: Zheng, Xiao-Dan; Hua, Yan-Long; Xiong, Ren-Gen; Ge, Jia-Zhen; Lu, Tong-Bu Cyano-Bridged Homochiral Heterometallic Helical Complexes: Synthesis, Structures, Magnetic and Dielectric Properties Crystal Growth & Design 11(1) (2011) 302
Space group: P 65
Cell volume: 5067.18
Cell parameters: 19.2182; 19.2182; 15.842; 90; 90; 120;  

COD ID: 4500245
CIF file Formula: - C21 H38 Fe N10 Ni O2 -
Comments: Zheng, Xiao-Dan; Hua, Yan-Long; Xiong, Ren-Gen; Ge, Jia-Zhen; Lu, Tong-Bu Cyano-Bridged Homochiral Heterometallic Helical Complexes: Synthesis, Structures, Magnetic and Dielectric Properties Crystal Growth & Design 11(1) (2011) 302
Space group: P 31 2 1
Cell volume: 2120.7
Cell parameters: 10.2422; 10.2422; 23.343; 90; 90; 120;  

COD ID: 4500246
CIF file Formula: - C21 H38 Fe N10 Ni O2 -
Comments: Zheng, Xiao-Dan; Hua, Yan-Long; Xiong, Ren-Gen; Ge, Jia-Zhen; Lu, Tong-Bu Cyano-Bridged Homochiral Heterometallic Helical Complexes: Synthesis, Structures, Magnetic and Dielectric Properties Crystal Growth & Design 11(1) (2011) 302
Space group: P 32 2 1
Cell volume: 2110.9
Cell parameters: 10.2272; 10.2272; 23.3035; 90; 90; 120;  

COD ID: 4500247
CIF file Formula: - C32 H34 N4 O10 -
Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768
Space group: P -1
Cell volume: 777.21
Cell parameters: 6.3217; 8.5303; 15.5713; 80.929; 89.67; 69.818;  

COD ID: 4500248
CIF file Formula: - C30 H32 N2 O10 S2 -
Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768
Space group: P -1
Cell volume: 777.52
Cell parameters: 9.4527; 9.474; 9.7186; 104.394; 101.121; 106.048;  

COD ID: 4500249
CIF file Formula: - C36 H30 N4 O8 -
Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768
Space group: P 1 21/c 1
Cell volume: 1593.12
Cell parameters: 14.9497; 8.8863; 12.1128; 90; 98.096; 90;  

COD ID: 4500250
CIF file Formula: - C80 H62 N8 O8 -
Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768
Space group: P -1
Cell volume: 1638.8
Cell parameters: 8.79; 12.746; 15.13; 101.03; 91.205; 99.449;  

COD ID: 4500251
CIF file Formula: - C16 H13 N O4 -
Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768
Space group: P 1 21/c 1
Cell volume: 2729.9
Cell parameters: 23.4842; 5.0207; 25.7292; 90; 115.859; 90;  

COD ID: 4500252
CIF file Formula: - C16 H15 N O5 -
Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768
Space group: P n a 21
Cell volume: 1492.2
Cell parameters: 26.316; 7.329; 7.737; 90; 90; 90;  

COD ID: 4500253
CIF file Formula: - C34 H27 N3 O4 -
Comments: Singh, Devendra; Baruah, Jubaraj B. Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives Crystal Growth & Design 11(3) (2011) 768
Space group: P -1
Cell volume: 1385.4
Cell parameters: 8.665; 12.644; 12.964; 77.925; 86.183; 87.733;  

COD ID: 4500254
CIF file Formula: - C34 H50 Cu N4 O13 -
Comments: Luo, Geng-Geng; Xiong, Hong-Bo; Dai, Jing-Cao Syntheses, Structural Characterization, and Properties of {[Cu(bpp)2(H2O)2](tp)·7H2O} and {[Cu(bpp)2(H2O)](ip)·7H2O} Complexes. New Examples of the Organic Anionic Template Effect on Induced Assembly of Water Clusters (bpp = 1,3-Bis(4-pyridyl)propane, tp = Terephthalate, ip = Isophthalate)† Crystal Growth & Design 11(2) (2011) 507
Space group: P 1 21/n 1
Cell volume: 3808.1
Cell parameters: 12.824; 16.867; 17.66; 90; 94.5; 90;  

COD ID: 4500255
CIF file Formula: - C34 H48 Cu N4 O12 -
Comments: Luo, Geng-Geng; Xiong, Hong-Bo; Dai, Jing-Cao Syntheses, Structural Characterization, and Properties of {[Cu(bpp)2(H2O)2](tp)·7H2O} and {[Cu(bpp)2(H2O)](ip)·7H2O} Complexes. New Examples of the Organic Anionic Template Effect on Induced Assembly of Water Clusters (bpp = 1,3-Bis(4-pyridyl)propane, tp = Terephthalate, ip = Isophthalate)† Crystal Growth & Design 11(2) (2011) 507
Space group: P 1 21 1
Cell volume: 1893.9
Cell parameters: 10.439; 16.863; 11.302; 90; 107.84; 90;  

COD ID: 4500256
CIF file Formula: - C18 H36 Cu7 I7 N6 -
Comments: Zhang, Ying; He, Xinwei; Zhang, Jian; Feng, Pingyun CuI Cluster-Based Organic Frameworks with Unusual 4- and 5-Connected Topologies Crystal Growth & Design 11(1) (2011) 29
Space group: P 64 2 2
Cell volume: 6044
Cell parameters: 17.5949; 17.5949; 22.5436; 90; 90; 120;  

COD ID: 4500257
CIF file Formula: - C20 H36 Cu8 I6 N8 -
Comments: Zhang, Ying; He, Xinwei; Zhang, Jian; Feng, Pingyun CuI Cluster-Based Organic Frameworks with Unusual 4- and 5-Connected Topologies Crystal Growth & Design 11(1) (2011) 29
Space group: P -3 m 1
Cell volume: 1381.99
Cell parameters: 15.2229; 15.2229; 6.8862; 90; 90; 120;  

COD ID: 4500258
CIF file Formula: - C128 H124 Mn9 N32 O55 -
Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475
Space group: C 1 2/c 1
Cell volume: 14119
Cell parameters: 33.758; 23.128; 21.937; 90; 124.48; 90;  

COD ID: 4500259
CIF file Formula: - C48 H47 Mn3.5 N12 O21 -
Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475
Space group: P -1
Cell volume: 2662.5
Cell parameters: 11.135; 11.234; 21.495; 96.09; 94.38; 92.4;  

COD ID: 4500260
CIF file Formula: - C16 H12.75 Cu N4 O5.37 -
Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475
Space group: C 1 2/c 1
Cell volume: 3715
Cell parameters: 23.817; 10.971; 17.866; 90; 127.26; 90;  

COD ID: 4500261
CIF file Formula: - C19.5 H18.75 N5.25 O5 Zn -
Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475
Space group: P 1 21/c 1
Cell volume: 2258.3
Cell parameters: 15.241; 9.853; 15.122; 90; 96.02; 90;  

COD ID: 4500262
CIF file Formula: - C43.5 H32.5 N10.5 O9 Zn2 -
Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475
Space group: C 1 2/c 1
Cell volume: 6753
Cell parameters: 23.987; 16.74; 16.896; 90; 95.55; 90;  

COD ID: 4500263
CIF file Formula: - C42 H47.5 N12 O14.75 Zn2 -
Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475
Space group: P 1 21/n 1
Cell volume: 4621.1
Cell parameters: 15.656; 19.749; 16.405; 90; 114.35; 90;  

COD ID: 4500264
CIF file Formula: - C32 H35 Cd2 N8 O15.5 -
Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475
Space group: P 1 21/c 1
Cell volume: 3583
Cell parameters: 7.3126; 31.409; 15.622; 90; 93.06; 90;  

COD ID: 4500265
CIF file Formula: - C16 H22.5 Cd N4 O10.25 -
Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475
Space group: P 1 21/n 1
Cell volume: 2246
Cell parameters: 8.6342; 22.139; 12.024; 90; 102.26; 90;  

COD ID: 4500266
CIF file Formula: - C29 H24 Cd N6 O4 -
Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475
Space group: P 1 21/c 1
Cell volume: 2693.9
Cell parameters: 11.7859; 24.442; 9.9888; 90; 110.577; 90;  

COD ID: 4500267
CIF file Formula: - C42 H46 Cd2 N12 O14 -
Comments: Li, Baiyan; Yang, Fen; Li, Guanghua; Liu, Dan; Zhou, Qi; Shi, Zhan; Feng, Shouhua Construction of Coordination Polymers Based on Bent 4-Amino-3,5-bis(3-carboxyphenyl)-1,2,4-triazole Ligand: Diverse Structural Topology and Photoluminescent and Magnetic Properties Crystal Growth & Design 11(5) (2011) 1475
Space group: C 1 2/c 1
Cell volume: 4534
Cell parameters: 24.878; 13.989; 14.758; 90; 118.03; 90;  

COD ID: 4500268
CIF file Formula: - C36 H28 Cl4 N8 O4 Zn2 -
Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328
Space group: P -1
Cell volume: 927.71
Cell parameters: 7.8015; 8.4145; 14.759; 82.508; 79.936; 77.708;  

COD ID: 4500269
CIF file Formula: - C36 H28 Br4 N8 O4 Zn2 -
Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328
Space group: P -1
Cell volume: 942.32
Cell parameters: 7.8225; 8.4218; 14.8851; 82.023; 80.663; 78.46;  

COD ID: 4500270
CIF file Formula: - C36 H28 I4 N8 O4 Zn2 -
Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328
Space group: P -1
Cell volume: 1031.9
Cell parameters: 7.9309; 8.821; 15.17; 83.763; 81.709; 80.531;  

COD ID: 4500271
CIF file Formula: - C18 H18 Cl2 N4 O4 Zn -
Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328
Space group: P 1 21/c 1
Cell volume: 2062.2
Cell parameters: 16.352; 7.805; 17.651; 90; 113.737; 90;  

COD ID: 4500272
CIF file Formula: - C19 H17 Cl2 N4 O3 Zn -
Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328
Space group: P -1
Cell volume: 987
Cell parameters: 8.671; 9.631; 13.505; 74.014; 74.102; 68.061;  

COD ID: 4500273
CIF file Formula: - C19 H17 Br2 N4 O3 Zn -
Comments: Adarsh, N. N.; Dastidar, Parthasarathi A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach Crystal Growth & Design 11(1) (2011) 328
Space group: P -1
Cell volume: 1010.41
Cell parameters: 8.7547; 9.6918; 13.655; 73.332; 74.563; 67.67;  

COD ID: 4500274
CIF file Formula: - C28 H23 Eu3 N4 O26 S -
Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337
Space group: P -1
Cell volume: 1923.23
Cell parameters: 10.0495; 11.0245; 18.1435; 81.327; 78.6; 79.416;  

COD ID: 4500275
CIF file Formula: - C14 H14 Ce2 N2 O16 S -
Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337
Space group: P 1 21/n 1
Cell volume: 2154.55
Cell parameters: 10.6886; 16.4787; 12.4214; 90; 100.007; 90;  

COD ID: 4500276
CIF file Formula: - C14 H14 N2 O16 Pr2 S -
Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337
Space group: P 1 21/n 1
Cell volume: 2140.2
Cell parameters: 10.6611; 16.4266; 12.4018; 90; 99.793; 90;  

COD ID: 4500277
CIF file Formula: - C14 H14 N2 Nd2 O16 S -
Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337
Space group: P 1 21/n 1
Cell volume: 2119.2
Cell parameters: 10.623; 16.369; 12.362; 90; 99.655; 90;  

COD ID: 4500278
CIF file Formula: - C14 H14 N2 O16 S Sm2 -
Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337
Space group: P 1 21/n 1
Cell volume: 2096.6
Cell parameters: 10.577; 16.299; 12.333; 90; 99.566; 90;  

COD ID: 4500279
CIF file Formula: - C44 H32 Ce5 N7 O35 S2 -
Comments: Xu, Jing; Su, Weiping; Hong, Maochun A Series of Lanthanide Secondary Building Units Based Metal−Organic Frameworks Constructed by Organic Pyridine-2,6-Dicarboxylate and Inorganic Sulfate Crystal Growth & Design 11(1) (2011) 337
Space group: P -1
Cell volume: 2950
Cell parameters: 10.701; 10.737; 27.233; 95.068; 101.078; 103.937;  

COD ID: 4500280
CIF file Formula: - C16 H23 N O9 U -
Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347
Space group: P b c a
Cell volume: 3849.7
Cell parameters: 9.7665; 19.3844; 20.3345; 90; 90; 90;  

COD ID: 4500281
CIF file Formula: - C10 H10 O9 U -
Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347
Space group: P 1 21/c 1
Cell volume: 1390.45
Cell parameters: 7.1987; 11.4136; 17.2888; 90; 101.806; 90;  

COD ID: 4500282
CIF file Formula: - C36 H41 N2 O23.5 U2 -
Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347
Space group: P -1
Cell volume: 2094.11
Cell parameters: 11.106; 13.2861; 15.3098; 77.361; 84.741; 71.863;  

COD ID: 4500283
CIF file Formula: - C14 H26 N2 O13 U -
Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347
Space group: P 1 21/n 1
Cell volume: 1958.6
Cell parameters: 13.2377; 8.1731; 18.1071; 90; 91.195; 90;  

COD ID: 4500284
CIF file Formula: - C14 H25 N2 O12.5 U -
Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347
Space group: P b c n
Cell volume: 5107.1
Cell parameters: 18.0451; 15.0183; 18.8449; 90; 90; 90;  

COD ID: 4500285
CIF file Formula: - C14 H21 N2 Na O11 U -
Comments: Thuéry, Pierre Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands Crystal Growth & Design 11(1) (2011) 347
Space group: I 2 2 2
Cell volume: 4138.1
Cell parameters: 12.002; 12.6829; 27.185; 90; 90; 90;  

COD ID: 4500286
CIF file Formula: - C13 H11 Cd I N4 O3 -
Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122
Space group: P 1 21/c 1
Cell volume: 1519.2
Cell parameters: 10.719; 17.883; 8.208; 90; 105.072; 90;  

COD ID: 4500287
CIF file Formula: - C15 H14 N4 O5 Zn -
Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122
Space group: P 1 21/c 1
Cell volume: 1617.6
Cell parameters: 10.395; 16.766; 9.492; 90; 102.088; 90;  


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