Crystallography Open Database

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Searching journal of publication like 'Crystal Growth & Design'

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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
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

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