Crystallography Open Database

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2000018 CIFC124 H120 Ag4 F12 N4 O12 S16P -110.1922; 14.2843; 23.164
99.197; 93.272; 102.595		3234.12Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki
Packing Principles of Thioether Derivatives of Triarylamine Silver Salts
Crystal Growth & Design, 2002, 2, 101-105
2000019 CIFC33 H45 Ag Cl N O7 S3P -111.033; 12.524; 13.345
70.404; 87.048; 79.495		1707.96Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki
Packing Principles of Thioether Derivatives of Triarylamine Silver Salts
Crystal Growth & Design, 2002, 2, 101-105
2000020 CIF?P -115.7848; 15.8557; 19.2559
96.079; 105.808; 118.42		3917.05Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki
Packing Principles of Thioether Derivatives of Triarylamine Silver Salts
Crystal Growth & Design, 2002, 2, 101-105
3000438 CIFC19 H22 N4 O4 SP 1 21 110.914; 8.223; 10.386
90; 87.44; 90		931.17Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit
Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction
Crystal Growth & Design, 2023, 23, 5821-5826
3000439 CIFC22 H30 N4 O5 SP -18.3239; 9.8354; 14.1883
78.613; 80.88; 87.127		1124.11Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit
Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction
Crystal Growth & Design, 2023, 23, 5821-5826
3000440 CIFC23 H29 N5 O4 SP 1 21/c 111.718; 14.498; 14.742
90; 106.84; 90		2397.08Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit
Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction
Crystal Growth & Design, 2023, 23, 5821-5826
3000441 CIFC12 H10 N2 O SP b c n10.815; 12.611; 16.549
90; 90; 90		2257.08Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit
Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction
Crystal Growth & Design, 2023, 23, 5821-5826
3000442 CIFC13 H26 N2 O9P -16.605; 8.935; 15.061
104.04; 97.6; 97.5		842.398Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit
Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction
Crystal Growth & Design, 2023, 23, 5821-5826
3000469 CIFC24 H20 N2 O4P 1 21/n 17.5659; 17.275; 15.599
90; 96.167; 90		2027Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit
Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction
Crystal Growth & Design, 2024, 24, 7222-7234
3000470 CIFC20 H10 N4 O2P -13.795; 14.526; 17.715
97.17; 96.81; 99.79		945.003Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit
Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction
Crystal Growth & Design, 2024, 24, 7222-7234
3000471 CIFC14 H10 O2F d d 215.213; 37.104; 3.805
90; 90; 90		2147.78Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit
Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction
Crystal Growth & Design, 2024, 24, 7222-7234
3000472 CIFC19 H15 N O3P -13.912; 13.011; 15.416
79.38; 88.39; 81.41		762.568Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit
Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction
Crystal Growth & Design, 2024, 24, 7222-7234
3000473 CIFC14 H6 N4P 1 21/c 17.156; 12.5164; 13.2162
90; 99.465; 90		1167.62Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit
Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction
Crystal Growth & Design, 2024, 24, 7222-7234
3000474 CIFC18 H16 N2 O4P 1 21/n 14.619; 9.567; 38.517
90; 90.08; 90		1702.06Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit
Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction
Crystal Growth & Design, 2024, 24, 7222-7234
3000475 CIFC9 H8 N O2P -14.6343; 7.5342; 12.9284
74.649; 84.853; 78.442		426.15Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit
Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction
Crystal Growth & Design, 2024, 24, 7222-7234
3000476 CIFC20 H10 N4 O2P 1 21 13.7388; 11.9046; 40.4205
90; 92.318; 90		1797.6Deka, Poonam; Jaiswal, Shilpi; Sarma, Parishmita; Bora, Debajit; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Mahanta, Sanjeev Pran; Patra, Abhijit; Ichiyanagi, Kouhei; Sasaki, Toshiyuki; Thakuria, Ranjit
Analysis of Solid-State Emission of the p-Bis(2,2-dicyanovinyl)benzene Analogue through Combined X-ray, Synchrotron, and Microcrystal Electron Diffraction
Crystal Growth & Design, 2024, 24, 7222-7234
4500000 CIFC24 H18 N2 O7C 1 2/c 132.531; 5.2697; 24.159
90; 98.191; 90		4099.3Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500001 CIFC47 H40 N6 O16C 1 2/c 134.355; 5.3795; 23.654
90; 93.952; 90		4361.2Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500002 CIFC16 H14 N2 O3P 1 21/c 15.2031; 14.741; 17.882
90; 98.132; 90		1357.7Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500003 CIFC18 H18 N2 O2P -17.3985; 8.9054; 11.873
95.809; 93.401; 101.362		760.5Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500004 CIFC17 H16 N2 O3P 1 21/c 15.1206; 15.7136; 18.4986
90; 96.546; 90		1478.8Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500005 CIFC36 H28 N4 O4P 1 21/c 110.3335; 27.611; 4.996
90; 102.275; 90		1392.9Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500006 CIFC44 H40 N4 O10C 1 2/c 118.388; 12.682; 16.429
90; 100.491; 90		3767.1Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500007 CIFC19 H20 N2 O3P -19.1567; 10.1745; 10.5116
72.85; 70.288; 67.269		834.91Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500008 CIFC16 H15 N3 O2P -15.1077; 16.057; 17.752
73.711; 89.35; 88.636		1397.1Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500009 CIFC34 H36 N4 O4 S2P -17.3254; 8.889; 12.208
94.84; 94.926; 100.048		775.8Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500010 CIFC21 H18 N4 O2P 1 21/n 15.0961; 17.595; 19.647
90; 90.917; 90		1761.4Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500011 CIFC38 H30 N4 O4C 1 2/c 129.191; 4.962; 20.316
90; 92.105; 90		2941Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500012 CIFC22 H17 N3 O4 SP -17.514; 10.4538; 12.6826
83.642; 85.697; 75.411		957Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Crystal Growth & Design, 2003, 3, 909-919
4500013 CIFC8 H8 N6C 1 2/c 127.3388; 7.1786; 19.9614
90; 120.433; 90		3377.8Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500014 CIFC17 H20 N12 OP -18.4261; 10.1297; 12.2194
75.928; 87.136; 70.451		952.79Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500015 CIFC8 H8 N6P 1 21/c 112.063; 19.226; 7.016
90; 95.029; 90		1620.9Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500016 CIFC8 H8 N6P b c a6.8585; 13.2958; 18.505
90; 90; 90		1687.46Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500017 CIFC8 H8 N6P 1 21/c 111.9471; 6.9732; 21.0822
90; 101.59; 90		1720.5Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500018 CIFC10 H14 N6 O SP 1 21/c 111.7704; 9.0941; 11.8294
90; 97.16; 90		1256.36Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500019 CIFC14 H12 N6P -19.5053; 14.2146; 19.4909
98.831; 94.263; 104.765		2498.5Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500020 CIFC14 H12 N6P 1 21/n 116.915; 8.6926; 17.8433
90; 109.956; 90		2466.06Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500021 CIFC14 H14 N6 OP -19.31; 9.719; 15.859
96.589; 99.854; 111.024		1295.3Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500022 CIFC14 H16 N6 O2P 1 21/n 17.2112; 49.9305; 11.9101
90; 103.679; 90		4166.7Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500023 CIFC14 H12 N6P b c a7.0142; 18.5089; 18.5309
90; 90; 90		2405.78Duong, Adam; Maris, Thierry; Wuest,James D
Structural Similarity of Hydrogen-Bonded Networks in Crystals of Isomeric Pyridyl-Substituted Diaminotriazines
Cryst. Growth & Design, 2011, 11, 287-294
4500024 CIFC20 H22 Ag Cl N14 O4P 1 2/c 110.5537; 7.544; 18.6318
90; 115.3; 90		1341.13Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D
Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals
Cryst. Growth & Design, 2011, 11, 2026-2034
4500025 CIFC7 H7 N7P 1 21/n 19.0902; 6.8526; 12.999
90; 103.304; 90		788Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D
Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals
Cryst. Growth & Design, 2011, 11, 2026-2034
4500026 CIFC14 H14 Ag Cl N14 O4P 1 21/c 17.7; 16.4473; 15.7512
90; 93.649; 90		1990.75Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D
Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals
Cryst. Growth & Design, 2011, 11, 2026-2034
4500027 CIFC7 H7 N7P 43 21 27.8; 7.8; 13.6369
90; 90; 90		829.67Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D
Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals
Cryst. Growth & Design, 2011, 11, 2026-2034
4500028 CIFC14 H14 Ag B F4 N14P 1 21 17.3464; 15.6714; 16.961
90; 91.854; 90		1951.67Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D
Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals
Cryst. Growth & Design, 2011, 11, 2026-2034
4500029 CIFC7 H7 Ag Cl N7 O4P 1 21/c 18.5605; 11.7582; 11.9111
90; 103.195; 90		1167.27Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D
Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals
Cryst. Growth & Design, 2011, 11, 2026-2034
4500030 CIFC16 H16 Ag Cl N12 O4P 1 21/n 111.6531; 14.1616; 12.6255
90; 93.576; 90		2079.49Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D
Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals
Cryst. Growth & Design, 2011, 11, 2026-2034
4500031 CIFC32 H26P 1 21/c 111.1336; 8.8786; 11.5617
90; 95.395; 90		1137.82Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D
Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents
Cryst. Growth & Design, 2010, 10, 648-657
4500032 CIFC77 H59P b c n38.2531; 11.7127; 24.218
90; 90; 90		10850.8Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D
Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents
Cryst. Growth & Design, 2010, 10, 648-657
4500033 CIFC78 H54P c c n16.1583; 27.9471; 12.0443
90; 90; 90		5438.9Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D
Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents
Cryst. Growth & Design, 2010, 10, 648-657
4500034 CIFC36 H26P -110.1713; 12.1167; 13.0185
63.194; 68.387; 65.645		1271.35Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D
Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents
Cryst. Growth & Design, 2010, 10, 648-657
4500035 CIFC39 H29P -110.0353; 12.2584; 13.529
65.724; 71.255; 79.74		1434.6Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D
Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents
Cryst. Growth & Design, 2010, 10, 648-657
4500036 CIFC30 H22P -15.853; 7.4229; 11.8341
83.8; 89.608; 81.588		505.62Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D
Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents
Cryst. Growth & Design, 2010, 10, 648-657
4500037 CIFC30 H22P 1 21/c 15.8971; 23.7467; 7.4112
90; 98.049; 90		1027.62Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D
Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents
Cryst. Growth & Design, 2010, 10, 648-657
4500038 CIFC30 H22P -16.0881; 8.4119; 10.6561
104.517; 91.259; 92.359		527.56Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D
Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents
Cryst. Growth & Design, 2010, 10, 648-657
4500039 CIFC26 H49 N15 O6 S4P 21 21 2111.905; 12.714; 27.347
90; 90; 90		4139Fatima Helzy; Thierry Maris; James D. Wuest
Engineering Hydrogen-Bonded Molecular Crystals Built from 1,3,5-Substituted Derivatives of Benzene: 6,6',6''-(1,3,5-Phenylene)tris-1,3,5-triazine-2,4-diamines
Cryst. Growth & Design, 2008, 8, 1547-1553
4500040 CIFC18 H25 N15 O2P -110.8239; 12.0117; 15.85
79.084; 86.515; 69.273		1892.42Fatima Helzy; Thierry Maris; James D. Wuest
Engineering Hydrogen-Bonded Molecular Crystals Built from 1,3,5-Substituted Derivatives of Benzene: 6,6',6''-(1,3,5-Phenylene)tris-1,3,5-triazine-2,4-diamines
Cryst. Growth & Design, 2008, 8, 1547-1553
4500041 CIFC29 H57 N15 O7 S4P 1 21 111.8963; 13.2249; 14.5323
90; 102.435; 90		2232.69Fatima Helzy; Thierry Maris; James D. Wuest
Engineering Hydrogen-Bonded Molecular Crystals Built from 1,3,5-Substituted Derivatives of Benzene: 6,6',6''-(1,3,5-Phenylene)tris-1,3,5-triazine-2,4-diamines
Cryst. Growth & Design, 2008, 8, 1547-1553
4500042 CIFC32 H36 B N O4P 1 21/n 118.0047; 17.8601; 18.6114
90; 115.519; 90		5400.9Emilie Voisin; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl
Cryst. Growth & Design, 2008, 8, 308-318
4500043 CIFC44 H60 B N O4P 1 21/c 112.041; 17.599; 19.68
90; 94.518; 90		4157Emilie Voisin; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl
Cryst. Growth & Design, 2008, 8, 308-318
4500044 CIFC34 H36 B N O6P 1 2/n 114.449; 12.011; 17.798
90; 104.99; 90		2983.7Emilie Voisin; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl
Cryst. Growth & Design, 2008, 8, 308-318
4500045 CIFC40 H52 B N O4P 1 21/c 111.1413; 16.3143; 19.2076
90; 90.428; 90		3491.12Emilie Voisin; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl
Cryst. Growth & Design, 2008, 8, 308-318
4500046 CIFC34 H36 B N O6P 1 2 114.5833; 12.0045; 17.6323
90; 104.137; 90		2993.32Emilie Voisin; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl
Cryst. Growth & Design, 2008, 8, 308-318
4500047 CIFC31 H35 B N2 O5I 41/a :230.5053; 30.5053; 12.156
90; 90; 90		11312Emilie Voisin; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl
Cryst. Growth & Design, 2008, 8, 308-318
4500048 CIFC29 H31 B N2 O5P 1 21/c 112.0516; 12.5212; 17.4375
90; 100.04; 90		2591.03Emilie Voisin; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl
Cryst. Growth & Design, 2008, 8, 308-318
4500049 CIFC48 H36 B O4 PP 1 21/n 111.866; 14.925; 21.304
90; 95.84; 90		3753.4Emilie Voisin; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl
Cryst. Growth & Design, 2008, 8, 308-318
4500050 CIFC36 H44 B N O4P 1 21/c 123.105; 17.302; 16.392
90; 102.49; 90		6398Emilie Voisin; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl
Cryst. Growth & Design, 2008, 8, 308-318
4500051 CIFC52 H48 B2 Cl3 N3 O9P 1 2/n 112.8717; 12.0303; 14.9133
90; 90.344; 90		2309.29Emilie Voisin; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl
Cryst. Growth & Design, 2008, 8, 308-318
4500052 CIFC110 H89 B2 N3 O11P 1 21 115.2276; 15.6443; 19.1539
90; 108.837; 90		4318.55Tao Tu; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL)
Cryst. Growth & Design, 2008, 8, 1541-1546
4500053 CIFC44 H36 B N O4P 21 21 218.6055; 21.7959; 13.1561
90; 90; 90		5335.1Tao Tu; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL)
Cryst. Growth & Design, 2008, 8, 1541-1546
4500054 CIFC44 H36 B N O4C 1 c 128.665; 15.857; 7.3927
90; 91.81; 90		3358.6Tao Tu; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL)
Cryst. Growth & Design, 2008, 8, 1541-1546
4500055 CIFC54 H40 B N O4P 6524.969; 24.969; 16.924
90; 90; 120		9137.7Tao Tu; Thierry Maris; James D. Wuest
Crystal Structures of Spiroborates Derived from [1,1'-Binaphthalene]-2,2'-diol (BINOL)
Cryst. Growth & Design, 2008, 8, 1541-1546
4500056 CIFC50 H32 N6 O2P 42 21 215.118; 15.118; 9.105
90; 90; 90		2081Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest
Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions
Cryst. Growth & Design, 2006, 6, 461-466
4500057 CIFC50 H32 N6 O2P 1 21/n 19.053; 15.12; 15.057
90; 102.25; 90		2014.1Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest
Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions
Cryst. Growth & Design, 2006, 6, 461-466
4500058 CIFC52 H36 N6 O2P 42 21 215.2168; 15.2168; 9.0188
90; 90; 90		2088.31Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest
Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions
Cryst. Growth & Design, 2006, 6, 461-466
4500059 CIFC60 H48 N6 O6P 1 21/c 19.0763; 14.7937; 19.3722
90; 91.237; 90		2600.5Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest
Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions
Cryst. Growth & Design, 2006, 6, 461-466
4500060 CIFC66 H72 N12 O9R -3 m :H23.572; 23.572; 10.2698
90; 90; 120		4941.8Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest
Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions
Cryst. Growth & Design, 2006, 6, 461-466
4500061 CIFC60 H64 N6 O8 S6R 3 2 :H23.338; 23.338; 10.842
90; 90; 120		5114Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest
Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions
Cryst. Growth & Design, 2006, 6, 461-466
4500062 CIFC72 H72 N6 O12R -3 m :H24.165; 24.165; 9.9242
90; 90; 120		5018.8Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest
Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions
Cryst. Growth & Design, 2006, 6, 461-466
4500063 CIFC78 H81 N9 O6R -3 m :H23.6533; 23.6533; 10.1601
90; 90; 120		4922.8Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest
Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions
Cryst. Growth & Design, 2006, 6, 461-466
4500064 CIFC37 H28 O4I -413.12; 13.12; 8.881
90; 90; 90		1528.7Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest
Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether
Cryst. Growth & Design, 2006, 6, 1335-1340
4500065 CIFC37 H28 O4C 1 2/c 119.338; 8.849; 18.388
90; 90.329; 90		3147Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest
Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether
Cryst. Growth & Design, 2006, 6, 1335-1340
4500066 CIFC61 H44 O4P b c a10.0538; 25.6951; 34.3888
90; 90; 90		8883.8Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest
Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether
Cryst. Growth & Design, 2006, 6, 1335-1340
4500067 CIFC132 H110 O9P -113.3774; 18.5479; 21.6543
91.4; 98.717; 98.773		5242.5Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest
Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether
Cryst. Growth & Design, 2006, 6, 1335-1340
4500068 CIFC25 H24 N4I 41/a :216.8018; 16.8018; 7.1674
90; 90; 90		2023.36Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest
Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines
Cryst. Growth & Design, 2005, 5, 1451-1456
4500069 CIFC29 H32 N4 O4I -412.7089; 12.7089; 8.2149
90; 90; 90		1326.84Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest
Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines
Cryst. Growth & Design, 2005, 5, 1451-1456
4500070 CIFC26.5 H25.5 N4.5 O1.5P 21 21 2110.6545; 14.404; 29.086
90; 90; 90		4463.8Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest
Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines
Cryst. Growth & Design, 2005, 5, 1451-1456
4500071 CIFC26 H24.667 N4 O0.333P 1 21/c 132.927; 9.33; 21.448
90; 99.103; 90		6506Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest
Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines
Cryst. Growth & Design, 2005, 5, 1451-1456
4500072 CIFC46 H52 N6 O7P 21 21 216.0353; 24.6349; 28.1607
90; 90; 90		4186.9Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest
Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines
Cryst. Growth & Design, 2005, 5, 1451-1456
4500073 CIFC134.5 H128 N40 O7.5 S5P -112.2162; 21.2975; 30.884
93.026; 94.69; 96.419		7942.5Eric Demers; Thierry Maris; James D. Wuest
Molecular Tectonics. Porous Hydrogen-Bonded Networks Built from Derivatives of 2,2',7,7'-Tetraphenyl-9,9'-spirobi[9H-fluorene]
Cryst. Growth & Design, 2005, 5, 1227-1235
4500074 CIFC150 H178 N40 O17 S14P 113.458; 17.788; 20.721
81.076; 74.96; 70.755		4509.6Eric Demers; Thierry Maris; James D. Wuest
Molecular Tectonics. Porous Hydrogen-Bonded Networks Built from Derivatives of 2,2',7,7'-Tetraphenyl-9,9'-spirobi[9H-fluorene]
Cryst. Growth & Design, 2005, 5, 1227-1235
4500075 CIFC31 H24 N4 O11P -18.7222; 10.4838; 16.7599
85.288; 88.006; 70.332		1438.22Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest
Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes
Cryst. Growth & Design, 2005, 5, 1237-1245
4500076 CIFC31 H14 Cl6 N4C 1 2/c 114.006; 15.852; 14.318
90; 99.78; 90		3132.73Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest
Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes
Cryst. Growth & Design, 2005, 5, 1237-1245
4500077 CIFC102 H64 N8 O18P -116.116; 16.2973; 18.7307
64.223; 69.471; 89.408		4089.3Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest
Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes
Cryst. Growth & Design, 2005, 5, 1237-1245
4500078 CIFC65 H52 N4 O6P -113.3274; 14.2569; 14.8016
93.161; 98.071; 109.723		2605.3Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest
Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes
Cryst. Growth & Design, 2005, 5, 1237-1245
4500079 CIFC49 H28 N4 O8I 41/a :212.3873; 12.3873; 24.1863
90; 90; 90		3711.27Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest
Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes
Cryst. Growth & Design, 2005, 5, 1237-1245
4500080 CIFC53 H28 N4I 41/a :213.2114; 13.2114; 21.539
90; 90; 90		3759.4Eric Demers; Thierry Maris; Janie Cabana; Jean-Hugues Fournier; James D. Wuest
Weakly Bonded Molecular Networks Built from Tetranitro and Tetracyanospirobifluorenes
Cryst. Growth & Design, 2005, 5, 1237-1245
4500081 CIFC24 H20 O4 SiI 41/a :217.1641; 17.1641; 7.2676
90; 90; 90		2141.08Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest
Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane
Cryst. Growth & Design, 2003, 2, 535-540
4500082 CIFC29 H28 O6P 1 21/c 110.243; 15.673; 15.412
90; 100.86; 90		2429.9Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest
Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane
Cryst. Growth & Design, 2003, 2, 535-540
4500083 CIFC24 H22 O5 SiC 1 2/c 114.962; 15.855; 19.697
90; 111.49; 90		4348Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest
Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane
Cryst. Growth & Design, 2003, 2, 535-540
4500088 CIFC11 H12 N4 O6 S2C 1 2/c 114.572; 5.3275; 19.39
90; 99.986; 90		1482.5Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M.
Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride
Crystal Growth & Design, 2011, 11, 59
4500089 CIFC22 H24 Cl8 Cu2 N4 S4C 1 2/c 128.535; 7.8893; 15.4803
90; 104.618; 90		3372.1Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M.
Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride
Crystal Growth & Design, 2011, 11, 59
4500090 CIFC22 H21 Cl3 Cu N4 S4C 1 2/c 18.2421; 25.079; 13.4368
90; 97.209; 90		2755.5Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M.
Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride
Crystal Growth & Design, 2011, 11, 59
4500091 CIFC22 H22 Cl4 Cu N4 O0 S4C 1 2/c 110.458; 14.53; 18.41
90; 92.112; 90		2795.6Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M.
Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride
Crystal Growth & Design, 2011, 11, 59
4500092 CIFC17 H24 Cl2 Cu N4 O2 S2C 1 2/c 117.659; 13.109; 12.019
90; 122.62; 90		2343.4Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M.
Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride
Crystal Growth & Design, 2011, 11, 59
4500093 CIFC11 H10 Cl2 Cu N2 S2C 1 2/c 118.746; 11.9969; 11.619
90; 121.424; 90		2229.8Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M.
Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride
Crystal Growth & Design, 2011, 11, 59
4500094 CIFC6 H6 N2 OP -17.9828; 10.9899; 14.7699
68.585; 87.3; 79.219		1184.7Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R.
Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates
Crystal Growth & Design, 2011, 11, 75
4500095 CIFC16 H17 Cl N2 O4P -16.9843; 15.8948; 16.2722
110.079; 99.792; 95.324		1649.48Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R.
Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates
Crystal Growth & Design, 2011, 11, 75
4500096 CIFC20 H17 Cl2 N3 O3P -17.4641; 8.8223; 14.8006
89.144; 87.628; 82.788		966.04Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R.
Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates
Crystal Growth & Design, 2011, 11, 75
4500097 CIFC6 H8 N2 O2P 1 21/n 17.418; 10.774; 16.608
90; 92.686; 90		1325.9Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R.
Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates
Crystal Growth & Design, 2011, 11, 75
4500098 CIFC6 H8 N2 O2P 1 c 119.0991; 7.4858; 22.7304
90; 123.792; 90		2700.8Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R.
Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates
Crystal Growth & Design, 2011, 11, 75
4500099 CIFC8 H12 N2 O4 S2 ZnP 1 21 19.733; 5.7183; 10.359
90; 93.193; 90		575.6Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan
Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties
Crystal Growth & Design, 2011, 11, 93
4500100 CIFC8 H12 Cd N2 O4 S2P 21 21 2121.746; 8.954; 6.159
90; 90; 90		1199.2Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan
Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties
Crystal Growth & Design, 2011, 11, 93
4500101 CIFC8 H12 N2 Ni O4 S2P 1 21 15.897; 10.146; 10.077
90; 90.165; 90		602.9Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan
Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties
Crystal Growth & Design, 2011, 11, 93
4500102 CIFC94 H80 N2 S15 Zn8C 1 c 122.2229; 16.1021; 26.9252
90; 90.062; 90		9634.8Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming
Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters
Crystal Growth & Design, 2011, 11, 16
4500103 CIFC106 H88 N2 S17 Zn8C 1 c 120.663; 16.514; 31.871
90; 106.104; 90		10449Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming
Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters
Crystal Growth & Design, 2011, 11, 16
4500104 CIFC106 H88 N2 S17 Zn8C 1 2/c 160.797; 19.604; 18.548
90; 102.58; 90		21576Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming
Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters
Crystal Growth & Design, 2011, 11, 16
4500105 CIFC94 H78 I2 N2 S15 Zn8P 1 21/c 126.183; 12.963; 28.952
90; 91.984; 90		9821Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming
Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters
Crystal Growth & Design, 2011, 11, 16
4500106 CIFC102 H96 N2 S15 Zn8P 1 21/n 125.9261; 13.2222; 31.9549
90; 101.894; 90		10719Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming
Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters
Crystal Growth & Design, 2011, 11, 16
4500107 CIFC110 H88 N2 S15 Zn8P 1 21/n 113.4355; 27.915; 55.873
90; 91.919; 90		20944Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming
Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters
Crystal Growth & Design, 2011, 11, 16
4500108 CIFC6 H13 N3 O11 P2 Zn2P -18.6109; 9.0319; 9.9523
84.481; 83.279; 74.652		739.56Mekhatria, Djilali; Rigolet, Séverinne; Janiak, Christoph; Simon-Masseron, Angélique; Hasnaoui, Mohammed Abdelkrim; Bengueddach, Abdelkader
A New Inorganic−Organic Hybrid Zinc Phosphate Prepared withl-Histidine with an Unusual Stability in Water
Crystal Growth & Design, 2011, 11, 396
4500109 CIFC66 H60 Cd2 N8 O8P 21 21 2110.1155; 21.3388; 27.37
90; 90; 90		5907.9Farnum, Gregory A.; Pochodylo, Amy L.; LaDuca, Robert L.
Tether Length Control of Topology in Cadmium 4-Methylphthalate Two-Dimensional Coordination Polymers: An Acentric Buckled Grid and a Rare Self-Catenated Layer
Crystal Growth & Design, 2011, 11, 678
4500110 CIFC57 H54 Cd2 N6 O8P b c n22.0525; 23.1373; 10.1729
90; 90; 90		5190.6Farnum, Gregory A.; Pochodylo, Amy L.; LaDuca, Robert L.
Tether Length Control of Topology in Cadmium 4-Methylphthalate Two-Dimensional Coordination Polymers: An Acentric Buckled Grid and a Rare Self-Catenated Layer
Crystal Growth & Design, 2011, 11, 678
4500111 CIFC15 H36 Cu3 Mo N7 O4 S3P 63 m c13.5715; 13.5715; 8.7125
90; 90; 120		1389.7Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi
Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers
Crystal Growth & Design, 2011, 11, 100
4500112 CIFC49 H50 Cu6 Mo2 N14 O4 S6C 1 2/c 127.543; 13.7619; 17.35
90; 99.34; 90		6489.2Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi
Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers
Crystal Growth & Design, 2011, 11, 100
4500113 CIFC57 H58 Cu6 Mo2 N14 O4 S6C 1 2/c 127.55; 13.281; 20.356
90; 97.03; 90		7392Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi
Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers
Crystal Growth & Design, 2011, 11, 100
4500114 CIFC8 H9 N3 O3P 1 21/c 17.943; 23.633; 4.8675
90; 104.864; 90		883.1Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw
Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide
Crystal Growth & Design, 2011, 11, 2074
4500115 CIFC8 H9 N3 O3P 1 21/c 17.962; 24.157; 4.8805
90; 104.597; 90		908.4Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw
Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide
Crystal Growth & Design, 2011, 11, 2074
4500116 CIFC8 H9 N3 O3P 1 21/n 112.7022; 3.8175; 17.3647
90; 91.632; 90		841.68Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw
Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide
Crystal Growth & Design, 2011, 11, 2074
4500117 CIFC8 H11 N3 O4C 1 2/c 122.6561; 11.7274; 7.3264
90; 102.933; 90		1897.2Pindelska, Edyta; Dobrzycki, Lukasz; Woźniak, Krzysztof; Kolodziejski, Waclaw
Polymorphism of Crystalline 4-Amino-2-Nitroacetanilide
Crystal Growth & Design, 2011, 11, 2074
4500118 CIFC6 H3 N3 O7P c a 219.1295; 18.6869; 9.7902
90; 90; 90		1670.23Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500119 CIFC8 H9 N5 O7C 1 2/c 113.5569; 20.4528; 9.4315
90; 110.883; 90		2443.34Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500120 CIFC17 H12 N4 O7P 21 21 215.9114; 13.7255; 20.7588
90; 90; 90		1684.31Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500121 CIFC11 H9 N5 O7P 1 21/n 18.2179; 13.5852; 11.8314
90; 102.024; 90		1291.9Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500122 CIFC11 H9 N5 O7P 1 21/c 18.5133; 11.3464; 14.3375
90; 104.199; 90		1342.62Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500123 CIFC10 H8 N6 O7P -15.9086; 8.043; 13.868
88.8722; 81.3468; 89.619		651.41Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500124 CIFC15 H11 N5 O7P 17.4694; 8.0532; 13.7314
81.205; 78.66; 90.01		799.94Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500125 CIFC12 H13 N5 O9P 1 21/n 17.5976; 27.1229; 8.2111
90; 110.502; 90		1584.88Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500126 CIFC14 H9 N5 O8P 1 21/c 111.2042; 8.3035; 15.9837
90; 90.1988; 90		1487.02Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500127 CIFC10 H9 N5 O8P 1 21/c 18.1074; 13.306; 24.6747
90; 96.6479; 90		2643.94Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500128 CIFC11 H8 N4 O8P 1 21/c 112.3573; 3.7312; 27.6064
90; 93.0759; 90		1271.03Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500129 CIFC12 H10 N4 O8P 1 21/a 17.3174; 15.2404; 12.6802
90; 96.9655; 90		1403.66Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500130 CIFC12 H10 N4 O8P -111.0933; 11.2083; 11.6431
93.833; 102.105; 98.328		1393.46Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500131 CIFC18 H17 N5 O9P 1 21/c 110.5264; 5.1071; 37.6367
90; 90.169; 90		2023.32Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500132 CIFC11 H7 N5 O10C 1 2/c 115.214; 8.2542; 23.416
90; 97.4066; 90		2916.03Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone
Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts
Crystal Growth & Design, 2011, 11, 2724
4500133 CIFC15 H16 N2 O2P 1 21/n 114.2726; 8.647; 21.3133
90; 95.9812; 90		2616.07Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei
Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System
Crystal Growth & Design, 2011, 11, 414
4500134 CIFC15 H16 N2 O2P 327.5301; 7.5301; 20.6215
90; 90; 120		1012.63Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei
Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System
Crystal Growth & Design, 2011, 11, 414
4500135 CIFC15 H16 N2 O2P 1 21/n 19.2035; 14.083; 10.6939
90; 100.741; 90		1361.78Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei
Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System
Crystal Growth & Design, 2011, 11, 414
4500136 CIFC30 H45 Li15 O30P 1 21/n 120.027; 12.024; 22.675
90; 107.23; 90		5215Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez
Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers
Crystal Growth & Design, 2011, 11, 1021
4500137 CIFC30 H45 Li15 O30P 1 21/n 120.424; 12.081; 22.735
90; 107.92; 90		5338Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez
Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers
Crystal Growth & Design, 2011, 11, 1021
4500138 CIFC216 H324 Li108 O216P -123.488; 27.709; 29.963
99.59; 91.8; 106.93		18329Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez
Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers
Crystal Growth & Design, 2011, 11, 1021
4500139 CIFC14 H26 Li7 O17P -17.689; 11.959; 13.881
72.28; 88.93; 89.08		1215.6Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez
Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers
Crystal Growth & Design, 2011, 11, 1021
4500140 CIFC8 H20 Li4 O12P 1 21/c 17.087; 14.514; 15.298
90; 99.8; 90		1550.6Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez
Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers
Crystal Growth & Design, 2011, 11, 1021
4500141 CIFC2 H7 Li O4C m m m6.734; 10.885; 6.565
90; 90; 90		481.21Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez
Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers
Crystal Growth & Design, 2011, 11, 1021
4500142 CIFC3 H4 Cu N3 SP 1 21/n 18.8195; 5.0838; 11.78
90; 109.4; 90		498.19Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei
Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties
Crystal Growth & Design, 2011, 11, 130
4500143 CIFC3 H5 Cu I N3 SP 1 21/n 15.871; 13.107; 10.051
90; 96.792; 90		768Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei
Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties
Crystal Growth & Design, 2011, 11, 130
4500144 CIFC6 H8 Cu6 I4 N6 S2P n m a15.6513; 16.1222; 16.0671
90; 90; 90		4054.3Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei
Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties
Crystal Growth & Design, 2011, 11, 130
4500145 CIFC9 H13 Cu I N9 S3P -17.1138; 11.0894; 11.8195
104.967; 92.262; 100.764		881.15Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei
Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties
Crystal Growth & Design, 2011, 11, 130
4500146 CIFC11 H11 Ca N O6P n m a10.9375; 6.7299; 18.584
90; 90; 90		1367.9Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav
Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations
Crystal Growth & Design, 2011, 11, 699
4500147 CIFC11 H12 Ca N2 O5P n m a6.9707; 17.9921; 10.008
90; 90; 90		1255.18Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav
Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations
Crystal Growth & Design, 2011, 11, 699
4500148 CIFC24 H30 Ca3 N2 O19C 1 2 116.614; 13.1785; 15.63
90; 91.528; 90		3420.9Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav
Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations
Crystal Growth & Design, 2011, 11, 699
4500149 CIFC11 H11 Ca N O7P -18.3328; 8.6794; 9.9393
70.52; 84.459; 73.722		650.53Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav
Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations
Crystal Growth & Design, 2011, 11, 699
4500150 CIFC14 H18 Ca N2 O8C 1 2/c 117.9698; 10.2569; 9.665
90; 95.204; 90		1774.06Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav
Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations
Crystal Growth & Design, 2011, 11, 699
4500151 CIFC8 H8 Ca O8P -16.0146; 7.6214; 11.0855
104.367; 93.316; 91.769		490.9Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav
Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations
Crystal Growth & Design, 2011, 11, 699
4500152 CIFC26 H20 Br2 N2 O11 Zn2C 1 2/c 120.5194; 8.6326; 17.3333
90; 115.009; 90		2782.5Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei
Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands
Crystal Growth & Design, 2011, 11, 175
4500153 CIFC21 H19 Br Cd N2 O5C 1 2/c 114.3379; 18.9193; 16.5885
90; 100.739; 90		4421Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei
Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands
Crystal Growth & Design, 2011, 11, 175
4500154 CIFC26 H16 Br2 N2 O9 Zn2P 1 21/c 110.0154; 14.546; 9.2314
90; 97.496; 90		1333.4Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei
Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands
Crystal Growth & Design, 2011, 11, 175
4500155 CIFC20 H17 Br N2 O5 ZnP 1 21/n 110.997; 14.578; 12.963
90; 105.993; 90		1997.7Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei
Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands
Crystal Growth & Design, 2011, 11, 175
4500156 CIFC21 H17 Br Cd N2 O4P 1 21/n 110.173; 17.211; 11.681
90; 99.371; 90		2017.9Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei
Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands
Crystal Growth & Design, 2011, 11, 175
4500157 CIFCe Cu2 Si2I 4/m m m4.092; 4.092; 9.91
90; 90; 90		165.94Cao, Chongde; Deppe, Micha; Behr, Günter; Löser, Wolfgang; Wizent, Nadja; Kataeva, Olga; Büchner, Bernd
Single Crystal Growth of the CeCu2Si2Intermetallic Compound by a Vertical Floating Zone Method
Crystal Growth & Design, 2011, 11, 431
4500158 CIFC7 H6 O4P 1 21/a 123.1978; 5.5469; 5.198
90; 92.215; 90		668.36Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L.
Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be?
Crystal growth & design, 2011, 11, 210-220
4500159 CIFC14 H14 O9P -17.027; 9.5449; 11.1763
96.684; 104.319; 98.903		708.15Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L.
Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be?
Crystal growth & design, 2011, 11, 210-220
4500160 CIFC12 H11 N O4P 1 21/n 111.7363; 8.5691; 11.831
90; 115.973; 90		1069.67Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L.
Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be?
Crystal growth & design, 2011, 11, 210-220
4500161 CIFC16 H18 O9 SP 21 21 216.39832; 11.7099; 23.2362
90; 90; 90		1740.94Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L.
Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be?
Crystal growth & design, 2011, 11, 210-220
4500162 CIFC4 H5 Li O6P 1 21 15.0643; 8.3299; 7.4469
90; 107.585; 90		299.47Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K.
Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues
Crystal Growth & Design, 2011, 11, 221
4500163 CIFC4 H4 Li2 O6P 21 21 215.0445; 14.93; 16.1053
90; 90; 90		1212.96Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K.
Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues
Crystal Growth & Design, 2011, 11, 221
4500164 CIFC4 H4 Li2 O6C 2 2 215.58; 9.1055; 12.018
90; 90; 90		610.62Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K.
Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues
Crystal Growth & Design, 2011, 11, 221
4500165 CIFC4 H4 Li2 O6P 1 21/c 16.0522; 5.3351; 9.8636
90; 100.474; 90		313.18Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K.
Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues
Crystal Growth & Design, 2011, 11, 221
4500166 CIFC4 H4 Li2 O6C 1 2/c 115.988; 5.0193; 15.02
90; 101.5; 90		1181.1Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K.
Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues
Crystal Growth & Design, 2011, 11, 221
4500167 CIFC27 H31 Cd N9 O11C 1 2 127.042; 15.42; 8.98
90; 104.943; 90		3617.9Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand
Crystal Growth & Design, 2011, 11, 231
4500168 CIFC54 H66 Cl2 Co N14 O12R -3 :H16.0155; 16.0155; 26.675
90; 90; 120		5925.4Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand
Crystal Growth & Design, 2011, 11, 231
4500169 CIFC35 H29 Co N7 O7P 1 21/n 19.731; 18.145; 18.588
90; 96.984; 90		3257.7Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand
Crystal Growth & Design, 2011, 11, 231
4500170 CIFC140 H122 Cd4 N28 O31P 21 21 2118.1535; 18.3033; 25.2354
90; 90; 90		8384.9Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand
Crystal Growth & Design, 2011, 11, 231
4500171 CIFC18 H57 Cl Co Mo8 N10 O32P -110.198; 12.33; 19.818
81.068; 86.281; 84.809		2448.4Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul
Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals
Crystal Growth & Design, 2011, 11, 139
4500172 CIFC36 H90 Co Mo12 N12 O46 PP 21 21 2114.395; 19.836; 28.009
90; 90; 90		7998Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul
Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals
Crystal Growth & Design, 2011, 11, 139
4500173 CIFC45 H112 Co2 Mo24 N23 O91 P2P -112.1; 23.4858; 24.259
83.935; 79.012; 86.859		6725.4Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul
Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals
Crystal Growth & Design, 2011, 11, 139
4500174 CIFC31 H24 Co N12 O46 P W12P 21 21 2114.538; 19.929; 28.151
90; 90; 90		8156Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul
Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals
Crystal Growth & Design, 2011, 11, 139
4500175 CIFC24 H66 Co N12 O46 P W12P 1 21/c 115.55; 19.059; 23.026
90; 97.121; 90		6772Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul
Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals
Crystal Growth & Design, 2011, 11, 139
4500176 CIFC98 H232 Co4 N38 O139 Si3 W36P 1 21/n 114.0765; 41.183; 22.7696
90; 93.713; 90		13172.1Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul
Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals
Crystal Growth & Design, 2011, 11, 139
4500177 CIFC54 H156 Cl Co3 N30 O95 Si2 W24P -113.1948; 20.9672; 29.02
93.34; 95.474; 97.373		7905.7Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul
Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals
Crystal Growth & Design, 2011, 11, 139
4500178 CIFC22 H19 N3 O4 SP 1 21/n 17.5822; 25.215; 10.554
90; 105.878; 90		1940.8Oliveira, Mark A.; Peterson, Matthew L.; Davey, Roger J.
Relative Enthalpy of Formation for Co-Crystals of Small Organic Molecules
Crystal Growth & Design, 2011, 11, 449
4500179 CIFC23 H20 N2 O4 SP 1 21/n 17.7883; 24.709; 10.5827
90; 106.951; 90		1948.07Oliveira, Mark A.; Peterson, Matthew L.; Davey, Roger J.
Relative Enthalpy of Formation for Co-Crystals of Small Organic Molecules
Crystal Growth & Design, 2011, 11, 449
4500180 CIFC24 H48 N7 O65 P2 W18P b c n28.057; 30.504; 23.961
90; 90; 90		20507Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo
Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions
Crystal Growth & Design, 2011, 11, 458
4500181 CIFC35 H49 Cu N14 O62 P2 W18P 1 21/c 114.661; 26.008; 25.117
90; 122.75; 90		8055Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo
Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions
Crystal Growth & Design, 2011, 11, 458
4500182 CIFC76 H108 Cu5 N32 O130 P4 W36P 1 21/c 118.54; 13.302; 43.6
90; 113.68; 90		9847Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo
Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions
Crystal Growth & Design, 2011, 11, 458
4500183 CIFC29 H30 Cu N16 O62 P2 W18P -113.042; 14.212; 28.03
96.1; 90.76; 117.09		4588Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo
Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions
Crystal Growth & Design, 2011, 11, 458
4500184 CIFC17 H21 N O4P 1 21/c 112.5852; 8.8884; 17.8848
90; 124.586; 90		1647.07Zheng, Sai-Li; Chen, Jia-Mei; Zhang, Wei-Xiong; Lu, Tong-Bu
Structures of Polymorphic Agomelatine and Its Cocrystals with Acetic Acid and Ethylene Glycol
Crystal Growth & Design, 2011, 11, 466
4500185 CIFC15 H17 N O2P 1 21/c 115.43; 9.2934; 20.8558
90; 115.241; 90		2705.1Zheng, Sai-Li; Chen, Jia-Mei; Zhang, Wei-Xiong; Lu, Tong-Bu
Structures of Polymorphic Agomelatine and Its Cocrystals with Acetic Acid and Ethylene Glycol
Crystal Growth & Design, 2011, 11, 466
4500186 CIFC12 H10 N2 O4 SP 1 21/c 112.751; 8.482; 11.579
90; 99.45; 90		1235.3Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr.
Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects
Crystal Growth & Design, 2011, 11, 1067
4500187 CIFC12 H11 N3 O4 SP b c a5.7526; 15.465; 30.087
90; 90; 90		2676.7Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr.
Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects
Crystal Growth & Design, 2011, 11, 1067
4500188 CIFC13 H11 N3 O2 SC 1 2/c 126.764; 24.756; 8.0027
90; 100.543; 90		5212.8Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr.
Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects
Crystal Growth & Design, 2011, 11, 1067
4500189 CIFC12 H11 N O2 SP 43 21 28.8551; 8.8551; 30.282
90; 90; 90		2374.5Perlovich, German L.; Ryzhakov, Alex M.; Tkachev, Valery V.; Hansen, Lars Kr.
Sulfonamide Molecular Crystals: Thermodynamic and Structural Aspects
Crystal Growth & Design, 2011, 11, 1067
4500190 CIFC26 H22 Co N8 O4P 1 21/c 17.3056; 11.9291; 13.974
90; 101.169; 90		1194.8Chen, 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, 2011, 11, 1082
4500191 CIFC26 H22 N8 Ni O4P 1 21/c 17.2995; 11.8735; 13.8868
90; 101.268; 90		1180.4Chen, 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, 2011, 11, 1082
4500192 CIFC24 H22 Co N8 O2P 42/n :214.314; 14.314; 6.2872
90; 90; 90		1288.2Chen, 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, 2011, 11, 1082
4500193 CIFC24 H20 N8 Ni O6 SP 1 21/n 19.943; 21.71; 13.266
90; 97.638; 90		2838.2Chen, 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, 2011, 11, 1082
4500194 CIFC12 H8 Ag2 N4C 1 2/c 112.692; 8.213; 11.99
90; 118.75; 90		1095.8Chen, 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, 2011, 11, 1082
4500195 CIFC50 H70 Ag7 N20 O63 P2 W18P -115.616; 17.365; 19.962
75.813; 89.468; 76.036		5085.8Zhang, 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, 2011, 11, 2736
4500196 CIFC58 H44 N8 O10 Zn2C 1 2/c 129.084; 18.553; 20.463
90; 107.775; 90		10515Bhattacharya, 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, 2011, 11, 735
4500197 CIFC26 H16 N4 O4 ZnP 1 21/n 111.715; 16.47; 12.837
90; 107.714; 90		2359.4Bhattacharya, 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, 2011, 11, 735
4500198 CIFC26 H16 Cd N4 O6P 1 21/n 116.722; 6.451; 25.122
90; 104.131; 90		2628Bhattacharya, 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, 2011, 11, 735
4500199 CIFC29 H20 N5 O4 ZnC 1 2/c 124.175; 11.436; 18.386
90; 101.507; 90		4981Bhattacharya, 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, 2011, 11, 735
4500200 CIFC14 H10 Cd N2 O5C 1 2/c 114.8013; 6.3249; 28.897
90; 93.569; 90		2700Bhattacharya, 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, 2011, 11, 735
4500201 CIFC28 H21 N4 O14 Zn5C 1 2/c 133.9988; 5.6638; 16.5382
90; 101.437; 90		3121.4Bhattacharya, 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, 2011, 11, 735
4500202 CIFC31 H22 F6 N4 O4 ZnP 1 21/n 113.001; 26.347; 13.131
90; 117.311; 90		3996.5Ji, 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, 2011, 11, 480
4500203 CIFC24 H15 Cd F6 N2 O4P 1 21/n 17.4302; 25.077; 13.2325
90; 102.193; 90		2410Ji, 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, 2011, 11, 480
4500204 CIFC77 H59 F12 N9 O9 Zn2P 1 21/c 114.253; 29.965; 18.34
90; 112.87; 90		7217Ji, 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, 2011, 11, 480
4500205 CIFC45 H30 F6 N4 O4 ZnC 1 2/c 123.685; 14.647; 29.08
90; 101.867; 90		9873Ji, 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, 2011, 11, 480
4500206 CIFC152 H104 Cd4 F24 N12 O19P -113.9275; 16.4116; 17.7029
110.472; 96.531; 109.872		3438.6Ji, 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, 2011, 11, 480
4500207 CIFC14 H15 Fe I N2P 1 21/c 112.4893; 10.3565; 12.0625
90; 115.579; 90		1407.3Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko
Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents
Crystal Growth & Design, 2011, 11, 262
4500208 CIFC16 H20 Fe I N3P 1 21/n 19.4333; 7.3718; 24.192
90; 96.023; 90		1673Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko
Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents
Crystal Growth & Design, 2011, 11, 262
4500209 CIFC15 H17 Fe I N2C 1 2/c 136.863; 5.8375; 13.9186
90; 97.828; 90		2967.2Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko
Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents
Crystal Growth & Design, 2011, 11, 262
4500210 CIFC20 H19 Fe I N2 OP 1 21/c 117.167; 7.3457; 16.854
90; 116.777; 90		1897.4Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko
Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents
Crystal Growth & Design, 2011, 11, 262
4500211 CIFC23 H25 Fe I N2C 1 2/c 115.0403; 15.055; 18.998
90; 90.773; 90		4301.4Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko
Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents
Crystal Growth & Design, 2011, 11, 262
4500212 CIFC22 H24 Fe I N3P 1 21/c 115.4138; 13.9173; 9.6697
90; 97.185; 90		2058Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko
Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents
Crystal Growth & Design, 2011, 11, 262
4500213 CIFC13 H12 Fe N2P b c a10.3373; 7.6643; 26.9445
90; 90; 90		2134.8Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko
Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents
Crystal Growth & Design, 2011, 11, 262
4500214 CIFC19 H16 Fe N2P 1 21/c 115.0084; 7.7066; 12.8364
90; 104.69; 90		1436.2Mochida, Tomoyuki; Miura, Yuji; Shimizu, Fumiko
Assembled Structures and Cation−Anion Interactions in Crystals of Alkylimidazolium and Alkyltriazolium Iodides with Ferrocenyl Substituents
Crystal Growth & Design, 2011, 11, 262
4500215 CIFC4 H7 Li O2P 1 21/c 111.8; 4.911; 8.846
90; 91.41; 90		512.47Casado, 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, 2011, 11, 759
4500216 CIFC4 H7 Li O2P 1 21/c 112.153; 4.928; 8.905
90; 91.58; 90		533.12Casado, 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, 2011, 11, 759
4500217 CIFC8 H14 O4 PbP 1 21/m 115.56795; 7.26249; 4.80093
90; 96.9765; 90		538.784Casado, 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, 2011, 11, 759
4500218 CIFC12 H21 Li O6 PbI 41/a :218.052; 18.052; 19.523
90; 90; 90		6362Casado, 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, 2011, 11, 759
4500219 CIFC12 H21 Li O6 PbI 41/a :218.417; 18.417; 19.88
90; 90; 90		6743Casado, 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, 2011, 11, 759
4500220 CIFC21 H22 N6 O12P -17.0692; 8.0877; 20.819
90.126; 94.01; 98.789		1173.34Das, Babulal; Baruah, Jubaraj B.
Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids
Crystal Growth & Design, 2011, 11, 278-286
4500221 CIFC12 H14 N6 O7P -18.1862; 9.7027; 20.4351
97.385; 95.162; 107.772		1518.43Das, Babulal; Baruah, Jubaraj B.
Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids
Crystal Growth & Design, 2011, 11, 278-286
4500222 CIFC15 H17 N5 O7P -17.0067; 8.5496; 14.864
81.218; 76.958; 76.769		839.62Das, Babulal; Baruah, Jubaraj B.
Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids
Crystal Growth & Design, 2011, 11, 278-286
4500223 CIFC13 H14 N6 O6P -17.5311; 7.8947; 14.2199
78.166; 75.128; 66.75		745.63Das, Babulal; Baruah, Jubaraj B.
Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids
Crystal Growth & Design, 2011, 11, 278-286
4500224 CIFC25 H26 N8 O10P -19.6071; 10.373; 15.3939
76.39; 81.941; 66.586		1366.35Das, Babulal; Baruah, Jubaraj B.
Water Bridged Assembly and Dimer Formation in Co-Crystals of Caffeine or Theophylline with Polycarboxylic Acids
Crystal Growth & Design, 2011, 11, 278-286
4500225 CIFC13 H11 Cl N2 Pd SC 1 2/c 120.2347; 8.9073; 14.6957
90; 95.062; 90		2638.4Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500226 CIFC13 H11 Br N2 Pd SC 1 2/c 120.471; 9.0564; 14.5722
90; 94.027; 90		2694.9Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500227 CIFC13 H11 I N2 Pd SP 1 21/c 18.765; 11.551; 14.331
90; 106.951; 90		1387.9Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500228 CIFC13 H11 N3 O3 Pd SP b c a12.525; 8.55; 26.157
90; 90; 90		2801.1Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500229 CIFC15 H14 Cl N3 O4 Pd SP 1 21/n 113.571; 6.8775; 19.372
90; 100.397; 90		1778.4Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500230 CIFC13 H10 Cl2 N2 Pd SP -17.369; 8.716; 10.981
105.397; 92.893; 95.948		674.1Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500231 CIFC13 H10 Br Cl N2 Pd SP -17.4604; 8.9195; 11.2089
106.434; 93.494; 96.418		707.56Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500232 CIFC13 H10 Cl I N2 Pd SP n a 217.506; 10.282; 19.63
90; 90; 90		1515Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500233 CIFC14 H13 Cl N2 Pd SP -17.398; 8.812; 11.091
105.26; 93.73; 97.35		688.1Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500234 CIFC14 H13 Br N2 Pd SP -17.421; 8.975; 11.242
106.21; 93.895; 97.039		709.5Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500235 CIFC14 H13 I N2 Pd SP -17.5061; 9.3051; 11.5247
107.556; 95.126; 96.755		755.47Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500236 CIFC15 H15 Cl N2 Pd SP 1 21/c 118.605; 11.0738; 15.988
90; 113.911; 90		3011.3Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500237 CIFC15 H15 Br N2 Pd SP 1 21/c 118.713; 11.191; 16.218
90; 114; 90		3102.7Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500238 CIFC15 H15 I N2 Pd SC 1 2/c 121.27; 11.464; 16.749
90; 127.517; 90		3239Singh, Amit; Ramanan, Arunachalam; Bandyopadhyay, Debkumar
Link between Isostructurality, Polymorphism, and Weak Interactions in Palladacycle Crystals: Chemical Insight
Crystal Growth & Design, 2011, 11, 2743
4500239 CIFC16 H4 Ag Cl4 N8I 41/a :222.3848; 22.3848; 3.7128
90; 90; 90		1860.4Naito, 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, 2011, 11, 501
4500240 CIFC16 H4 Ag Cl4 N8I 41/a :222.377; 22.377; 3.7289
90; 90; 90		1867.17Naito, 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, 2011, 11, 501
4500241 CIFC16 H4 Ag Cl4 N8I 41/a :222.4002; 22.4002; 3.7333
90; 90; 90		1873.3Naito, 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, 2011, 11, 501
4500242 CIFC42 H78 Fe2 N20 Ni2 O5C 1 2/c 127.2264; 13.8822; 18.0322
90; 123.734; 90		5667.9Zheng, 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, 2011, 11, 302
4500243 CIFC21 H40 Fe N10 Ni O3P 6119.2199; 19.2199; 15.8463
90; 90; 120		5069.4Zheng, 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, 2011, 11, 302
4500244 CIFC21 H40 Fe N10 Ni O3P 6519.2182; 19.2182; 15.842
90; 90; 120		5067.18Zheng, 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, 2011, 11, 302
4500245 CIFC21 H38 Fe N10 Ni O2P 31 2 110.2422; 10.2422; 23.343
90; 90; 120		2120.7Zheng, 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, 2011, 11, 302
4500246 CIFC21 H38 Fe N10 Ni O2P 32 2 110.2272; 10.2272; 23.3035
90; 90; 120		2110.9Zheng, 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, 2011, 11, 302
4500247 CIFC32 H34 N4 O10P -16.3217; 8.5303; 15.5713
80.929; 89.67; 69.818		777.21Singh, Devendra; Baruah, Jubaraj B.
Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives
Crystal Growth & Design, 2011, 11, 768
4500248 CIFC30 H32 N2 O10 S2P -19.4527; 9.474; 9.7186
104.394; 101.121; 106.048		777.52Singh, Devendra; Baruah, Jubaraj B.
Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives
Crystal Growth & Design, 2011, 11, 768
4500249 CIFC36 H30 N4 O8P 1 21/c 114.9497; 8.8863; 12.1128
90; 98.096; 90		1593.12Singh, Devendra; Baruah, Jubaraj B.
Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives
Crystal Growth & Design, 2011, 11, 768
4500250 CIFC80 H62 N8 O8P -18.79; 12.746; 15.13
101.03; 91.205; 99.449		1638.8Singh, Devendra; Baruah, Jubaraj B.
Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives
Crystal Growth & Design, 2011, 11, 768
4500251 CIFC16 H13 N O4P 1 21/c 123.4842; 5.0207; 25.7292
90; 115.859; 90		2729.9Singh, Devendra; Baruah, Jubaraj B.
Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives
Crystal Growth & Design, 2011, 11, 768
4500252 CIFC16 H15 N O5P n a 2126.316; 7.329; 7.737
90; 90; 90		1492.2Singh, Devendra; Baruah, Jubaraj B.
Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives
Crystal Growth & Design, 2011, 11, 768
4500253 CIFC34 H27 N3 O4P -18.665; 12.644; 12.964
77.925; 86.183; 87.733		1385.4Singh, Devendra; Baruah, Jubaraj B.
Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives
Crystal Growth & Design, 2011, 11, 768
4500254 CIFC34 H50 Cu N4 O13P 1 21/n 112.824; 16.867; 17.66
90; 94.5; 90		3808.1Luo, 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, 2011, 11, 507
4500255 CIFC34 H48 Cu N4 O12P 1 21 110.439; 16.863; 11.302
90; 107.84; 90		1893.9Luo, 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, 2011, 11, 507
4500256 CIFC18 H36 Cu7 I7 N6P 64 2 217.5949; 17.5949; 22.5436
90; 90; 120		6044Zhang, Ying; He, Xinwei; Zhang, Jian; Feng, Pingyun
CuI Cluster-Based Organic Frameworks with Unusual 4- and 5-Connected Topologies
Crystal Growth & Design, 2011, 11, 29
4500257 CIFC20 H36 Cu8 I6 N8P -3 m 115.2229; 15.2229; 6.8862
90; 90; 120		1381.99Zhang, Ying; He, Xinwei; Zhang, Jian; Feng, Pingyun
CuI Cluster-Based Organic Frameworks with Unusual 4- and 5-Connected Topologies
Crystal Growth & Design, 2011, 11, 29
4500258 CIFC128 H124 Mn9 N32 O55C 1 2/c 133.758; 23.128; 21.937
90; 124.48; 90		14119Li, 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, 2011, 11, 1475
4500259 CIFC48 H47 Mn3.5 N12 O21P -111.135; 11.234; 21.495
96.09; 94.38; 92.4		2662.5Li, 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, 2011, 11, 1475
4500260 CIFC16 H12.75 Cu N4 O5.37C 1 2/c 123.817; 10.971; 17.866
90; 127.26; 90		3715Li, 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, 2011, 11, 1475
4500261 CIFC19.5 H18.75 N5.25 O5 ZnP 1 21/c 115.241; 9.853; 15.122
90; 96.02; 90		2258.3Li, 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, 2011, 11, 1475
4500262 CIFC43.5 H32.5 N10.5 O9 Zn2C 1 2/c 123.987; 16.74; 16.896
90; 95.55; 90		6753Li, 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, 2011, 11, 1475
4500263 CIFC42 H47.5 N12 O14.75 Zn2P 1 21/n 115.656; 19.749; 16.405
90; 114.35; 90		4621.1Li, 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, 2011, 11, 1475
4500264 CIFC32 H35 Cd2 N8 O15.5P 1 21/c 17.3126; 31.409; 15.622
90; 93.06; 90		3583Li, 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, 2011, 11, 1475
4500265 CIFC16 H22.5 Cd N4 O10.25P 1 21/n 18.6342; 22.139; 12.024
90; 102.26; 90		2246Li, 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, 2011, 11, 1475
4500266 CIFC29 H24 Cd N6 O4P 1 21/c 111.7859; 24.442; 9.9888
90; 110.577; 90		2693.9Li, 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, 2011, 11, 1475
4500267 CIFC42 H46 Cd2 N12 O14C 1 2/c 124.878; 13.989; 14.758
90; 118.03; 90		4534Li, 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, 2011, 11, 1475
4500268 CIFC36 H28 Cl4 N8 O4 Zn2P -17.8015; 8.4145; 14.759
82.508; 79.936; 77.708		927.71Adarsh, 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, 2011, 11, 328
4500269 CIFC36 H28 Br4 N8 O4 Zn2P -17.8225; 8.4218; 14.8851
82.023; 80.663; 78.46		942.32Adarsh, 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, 2011, 11, 328
4500270 CIFC36 H28 I4 N8 O4 Zn2P -17.9309; 8.821; 15.17
83.763; 81.709; 80.531		1031.9Adarsh, 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, 2011, 11, 328
4500271 CIFC18 H18 Cl2 N4 O4 ZnP 1 21/c 116.352; 7.805; 17.651
90; 113.737; 90		2062.2Adarsh, 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, 2011, 11, 328
4500272 CIFC19 H17 Cl2 N4 O3 ZnP -18.671; 9.631; 13.505
74.014; 74.102; 68.061		987Adarsh, 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, 2011, 11, 328
4500273 CIFC19 H17 Br2 N4 O3 ZnP -18.7547; 9.6918; 13.655
73.332; 74.563; 67.67		1010.41Adarsh, 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, 2011, 11, 328
4500274 CIFC28 H23 Eu3 N4 O26 SP -110.0495; 11.0245; 18.1435
81.327; 78.6; 79.416		1923.23Xu, 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, 2011, 11, 337
4500275 CIFC14 H14 Ce2 N2 O16 SP 1 21/n 110.6886; 16.4787; 12.4214
90; 100.007; 90		2154.55Xu, 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, 2011, 11, 337
4500276 CIFC14 H14 N2 O16 Pr2 SP 1 21/n 110.6611; 16.4266; 12.4018
90; 99.793; 90		2140.2Xu, 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, 2011, 11, 337
4500277 CIFC14 H14 N2 Nd2 O16 SP 1 21/n 110.623; 16.369; 12.362
90; 99.655; 90		2119.2Xu, 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, 2011, 11, 337
4500278 CIFC14 H14 N2 O16 S Sm2P 1 21/n 110.577; 16.299; 12.333
90; 99.566; 90		2096.6Xu, 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, 2011, 11, 337
4500279 CIFC44 H32 Ce5 N7 O35 S2P -110.701; 10.737; 27.233
95.068; 101.078; 103.937		2950Xu, 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, 2011, 11, 337
4500280 CIFC16 H23 N O9 UP b c a9.7665; 19.3844; 20.3345
90; 90; 90		3849.7Thuéry, Pierre
Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands
Crystal Growth & Design, 2011, 11, 347
4500281 CIFC10 H10 O9 UP 1 21/c 17.1987; 11.4136; 17.2888
90; 101.806; 90		1390.45Thuéry, Pierre
Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands
Crystal Growth & Design, 2011, 11, 347
4500282 CIFC36 H41 N2 O23.5 U2P -111.106; 13.2861; 15.3098
77.361; 84.741; 71.863		2094.11Thuéry, Pierre
Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands
Crystal Growth & Design, 2011, 11, 347
4500283 CIFC14 H26 N2 O13 UP 1 21/n 113.2377; 8.1731; 18.1071
90; 91.195; 90		1958.6Thuéry, Pierre
Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands
Crystal Growth & Design, 2011, 11, 347
4500284 CIFC14 H25 N2 O12.5 UP b c n18.0451; 15.0183; 18.8449
90; 90; 90		5107.1Thuéry, Pierre
Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands
Crystal Growth & Design, 2011, 11, 347
4500285 CIFC14 H21 N2 Na O11 UI 2 2 212.002; 12.6829; 27.185
90; 90; 90		4138.1Thuéry, Pierre
Uranyl−Organic Assemblies with Acetate-Bearing Phenyl- and Cyclohexyl-Based Ligands
Crystal Growth & Design, 2011, 11, 347
4500286 CIFC13 H11 Cd I N4 O3P 1 21/c 110.719; 17.883; 8.208
90; 105.072; 90		1519.2Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K.
Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies
Crystal Growth & Design, 2011, 11, 1122
4500287 CIFC15 H14 N4 O5 ZnP 1 21/c 110.395; 16.766; 9.492
90; 102.088; 90		1617.6Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K.
Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies
Crystal Growth & Design, 2011, 11, 1122

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