Crystallography Open Database

Result : There are 13743 entries in the selection

You can download the COD numbers of the selection as a text file

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz, or .txz archive.

We are displaying first 300 results.

Searching journal of publication like 'Crystal Growth & Design'

COD ID: 2000018
CIF file Formula: - C124 H120 Ag4 F12 N4 O12 S16 -
Comments: Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki Packing Principles of Thioether Derivatives of Triarylamine Silver Salts Crystal Growth & Design 2(2) (2002) 101-105
Space group: P -1
Cell volume: 3234.12
Cell parameters: 10.1922; 14.2843; 23.164; 99.197; 93.272; 102.595;  

COD ID: 2000019
CIF file Formula: - C33 H45 Ag Cl N O7 S3 -
Comments: Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki Packing Principles of Thioether Derivatives of Triarylamine Silver Salts Crystal Growth & Design 2(2) (2002) 101-105
Space group: P -1
Cell volume: 1707.96
Cell parameters: 11.033; 12.524; 13.345; 70.404; 87.048; 79.495;  

COD ID: 2000020
CIF file Formula: ?
Comments: Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki Packing Principles of Thioether Derivatives of Triarylamine Silver Salts Crystal Growth & Design 2(2) (2002) 101-105
Space group: P -1
Cell volume: 3917.05
Cell parameters: 15.7848; 15.8557; 19.2559; 96.079; 105.808; 118.42;  

COD ID: 3000438
CIF file Formula: - C19 H22 N4 O4 S -
Comments: Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction Crystal Growth & Design 23 (2023) 5821-5826
Space group: P 1 21 1
Cell volume: 931.17
Cell parameters: 10.914; 8.223; 10.386; 90; 87.44; 90;  

COD ID: 3000439
CIF file Formula: - C22 H30 N4 O5 S -
Comments: Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction Crystal Growth & Design 23 (2023) 5821-5826
Space group: P -1
Cell volume: 1124.11
Cell parameters: 8.3239; 9.8354; 14.1883; 78.613; 80.88; 87.127;  

COD ID: 3000440
CIF file Formula: - C23 H29 N5 O4 S -
Comments: Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction Crystal Growth & Design 23 (2023) 5821-5826
Space group: P 1 21/c 1
Cell volume: 2397.08
Cell parameters: 11.718; 14.498; 14.742; 90; 106.84; 90;  

COD ID: 3000441
CIF file Formula: - C12 H10 N2 O S -
Comments: Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction Crystal Growth & Design 23 (2023) 5821-5826
Space group: P b c n
Cell volume: 2257.08
Cell parameters: 10.815; 12.611; 16.549; 90; 90; 90;  

COD ID: 3000442
CIF file Formula: - C13 H26 N2 O9 -
Comments: Gogoi, Diptajyoti; Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Hojo, Hironobu; Kurisu, Genji; Thakuria, Ranjit Structure Elucidation of Olanzapine Molecular Salts by Combining Mechanochemistry and Micro-Electron Diffraction Crystal Growth & Design 23 (2023) 5821-5826
Space group: P -1
Cell volume: 842.398
Cell parameters: 6.605; 8.935; 15.061; 104.04; 97.6; 97.5;  

COD ID: 4500000
CIF file Formula: - C24 H18 N2 O7 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: C 1 2/c 1
Cell volume: 4099.3
Cell parameters: 32.531; 5.2697; 24.159; 90; 98.191; 90;  

COD ID: 4500001
CIF file Formula: - C47 H40 N6 O16 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: C 1 2/c 1
Cell volume: 4361.2
Cell parameters: 34.355; 5.3795; 23.654; 90; 93.952; 90;  

COD ID: 4500002
CIF file Formula: - C16 H14 N2 O3 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: P 1 21/c 1
Cell volume: 1357.7
Cell parameters: 5.2031; 14.741; 17.882; 90; 98.132; 90;  

COD ID: 4500003
CIF file Formula: - C18 H18 N2 O2 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: P -1
Cell volume: 760.5
Cell parameters: 7.3985; 8.9054; 11.873; 95.809; 93.401; 101.362;  

COD ID: 4500004
CIF file Formula: - C17 H16 N2 O3 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: P 1 21/c 1
Cell volume: 1478.8
Cell parameters: 5.1206; 15.7136; 18.4986; 90; 96.546; 90;  

COD ID: 4500005
CIF file Formula: - C36 H28 N4 O4 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: P 1 21/c 1
Cell volume: 1392.9
Cell parameters: 10.3335; 27.611; 4.996; 90; 102.275; 90;  

COD ID: 4500006
CIF file Formula: - C44 H40 N4 O10 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: C 1 2/c 1
Cell volume: 3767.1
Cell parameters: 18.388; 12.682; 16.429; 90; 100.491; 90;  

COD ID: 4500007
CIF file Formula: - C19 H20 N2 O3 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: P -1
Cell volume: 834.91
Cell parameters: 9.1567; 10.1745; 10.5116; 72.85; 70.288; 67.269;  

COD ID: 4500008
CIF file Formula: - C16 H15 N3 O2 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: P -1
Cell volume: 1397.1
Cell parameters: 5.1077; 16.057; 17.752; 73.711; 89.35; 88.636;  

COD ID: 4500009
CIF file Formula: - C34 H36 N4 O4 S2 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: P -1
Cell volume: 775.8
Cell parameters: 7.3254; 8.889; 12.208; 94.84; 94.926; 100.048;  

COD ID: 4500010
CIF file Formula: - C21 H18 N4 O2 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: P 1 21/n 1
Cell volume: 1761.4
Cell parameters: 5.0961; 17.595; 19.647; 90; 90.917; 90;  

COD ID: 4500011
CIF file Formula: - C38 H30 N4 O4 -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: C 1 2/c 1
Cell volume: 2941
Cell parameters: 29.191; 4.962; 20.316; 90; 92.105; 90;  

COD ID: 4500012
CIF file Formula: - C22 H17 N3 O4 S -
Comments: Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine Crystal Growth & Design 3(6) (2003) 909-919
Space group: P -1
Cell volume: 957
Cell parameters: 7.514; 10.4538; 12.6826; 83.642; 85.697; 75.411;  

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

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

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

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

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

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

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

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

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

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

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

COD ID: 4500024
CIF file Formula: - C20 H22 Ag Cl N14 O4 -
Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034
Space group: P 1 2/c 1
Cell volume: 1341.13
Cell parameters: 10.5537; 7.544; 18.6318; 90; 115.3; 90;  

COD ID: 4500025
CIF file Formula: - C7 H7 N7 -
Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034
Space group: P 1 21/n 1
Cell volume: 788
Cell parameters: 9.0902; 6.8526; 12.999; 90; 103.304; 90;  

COD ID: 4500026
CIF file Formula: - C14 H14 Ag Cl N14 O4 -
Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034
Space group: P 1 21/c 1
Cell volume: 1990.75
Cell parameters: 7.7; 16.4473; 15.7512; 90; 93.649; 90;  

COD ID: 4500027
CIF file Formula: - C7 H7 N7 -
Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034
Space group: P 43 21 2
Cell volume: 829.67
Cell parameters: 7.8; 7.8; 13.6369; 90; 90; 90;  

COD ID: 4500028
CIF file Formula: - C14 H14 Ag B F4 N14 -
Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034
Space group: P 1 21 1
Cell volume: 1951.67
Cell parameters: 7.3464; 15.6714; 16.961; 90; 91.854; 90;  

COD ID: 4500029
CIF file Formula: - C7 H7 Ag Cl N7 O4 -
Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034
Space group: P 1 21/c 1
Cell volume: 1167.27
Cell parameters: 8.5605; 11.7582; 11.9111; 90; 103.195; 90;  

COD ID: 4500030
CIF file Formula: - C16 H16 Ag Cl N12 O4 -
Comments: Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals Cryst. Growth & Design 11 (2011) 2026-2034
Space group: P 1 21/n 1
Cell volume: 2079.49
Cell parameters: 11.6531; 14.1616; 12.6255; 90; 93.576; 90;  

COD ID: 4500031
CIF file Formula: - C32 H26 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P 1 21/c 1
Cell volume: 1137.82
Cell parameters: 11.1336; 8.8786; 11.5617; 90; 95.395; 90;  

COD ID: 4500032
CIF file Formula: - C77 H59 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P b c n
Cell volume: 10850.8
Cell parameters: 38.2531; 11.7127; 24.218; 90; 90; 90;  

COD ID: 4500033
CIF file Formula: - C78 H54 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P c c n
Cell volume: 5438.9
Cell parameters: 16.1583; 27.9471; 12.0443; 90; 90; 90;  

COD ID: 4500034
CIF file Formula: - C36 H26 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P -1
Cell volume: 1271.35
Cell parameters: 10.1713; 12.1167; 13.0185; 63.194; 68.387; 65.645;  

COD ID: 4500035
CIF file Formula: - C39 H29 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P -1
Cell volume: 1434.6
Cell parameters: 10.0353; 12.2584; 13.529; 65.724; 71.255; 79.74;  

COD ID: 4500036
CIF file Formula: - C30 H22 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P -1
Cell volume: 505.62
Cell parameters: 5.853; 7.4229; 11.8341; 83.8; 89.608; 81.588;  

COD ID: 4500037
CIF file Formula: - C30 H22 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P 1 21/c 1
Cell volume: 1027.62
Cell parameters: 5.8971; 23.7467; 7.4112; 90; 98.049; 90;  

COD ID: 4500038
CIF file Formula: - C30 H22 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P -1
Cell volume: 527.56
Cell parameters: 6.0881; 8.4119; 10.6561; 104.517; 91.259; 92.359;  

COD ID: 4500039
CIF file Formula: - C26 H49 N15 O6 S4 -
Comments: Fatima Helzy; Thierry Maris; James D. Wuest Engineering Hydrogen-Bonded Molecular Crystals Built from 1,3,5-Substituted Derivatives of Benzene: 6,6',6''-(1,3,5-Phenylene)tris-1,3,5-triazine-2,4-diamines Cryst. Growth & Design 8 (2008) 1547-1553
Space group: P 21 21 21
Cell volume: 4139
Cell parameters: 11.905; 12.714; 27.347; 90; 90; 90;  

COD ID: 4500040
CIF file Formula: - C18 H25 N15 O2 -
Comments: Fatima Helzy; Thierry Maris; James D. Wuest Engineering Hydrogen-Bonded Molecular Crystals Built from 1,3,5-Substituted Derivatives of Benzene: 6,6',6''-(1,3,5-Phenylene)tris-1,3,5-triazine-2,4-diamines Cryst. Growth & Design 8 (2008) 1547-1553
Space group: P -1
Cell volume: 1892.42
Cell parameters: 10.8239; 12.0117; 15.85; 79.084; 86.515; 69.273;  

COD ID: 4500041
CIF file Formula: - C29 H57 N15 O7 S4 -
Comments: Fatima Helzy; Thierry Maris; James D. Wuest Engineering Hydrogen-Bonded Molecular Crystals Built from 1,3,5-Substituted Derivatives of Benzene: 6,6',6''-(1,3,5-Phenylene)tris-1,3,5-triazine-2,4-diamines Cryst. Growth & Design 8 (2008) 1547-1553
Space group: P 1 21 1
Cell volume: 2232.69
Cell parameters: 11.8963; 13.2249; 14.5323; 90; 102.435; 90;  

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

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

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

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

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

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

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

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

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

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

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

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

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

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

COD ID: 4500056
CIF file Formula: - C50 H32 N6 O2 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: P 42 21 2
Cell volume: 2081
Cell parameters: 15.118; 15.118; 9.105; 90; 90; 90;  

COD ID: 4500057
CIF file Formula: - C50 H32 N6 O2 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: P 1 21/n 1
Cell volume: 2014.1
Cell parameters: 9.053; 15.12; 15.057; 90; 102.25; 90;  

COD ID: 4500058
CIF file Formula: - C52 H36 N6 O2 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: P 42 21 2
Cell volume: 2088.31
Cell parameters: 15.2168; 15.2168; 9.0188; 90; 90; 90;  

COD ID: 4500059
CIF file Formula: - C60 H48 N6 O6 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: P 1 21/c 1
Cell volume: 2600.5
Cell parameters: 9.0763; 14.7937; 19.3722; 90; 91.237; 90;  

COD ID: 4500060
CIF file Formula: - C66 H72 N12 O9 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: R -3 m :H
Cell volume: 4941.8
Cell parameters: 23.572; 23.572; 10.2698; 90; 90; 120;  

COD ID: 4500061
CIF file Formula: - C60 H64 N6 O8 S6 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: R 3 2 :H
Cell volume: 5114
Cell parameters: 23.338; 23.338; 10.842; 90; 90; 120;  

COD ID: 4500062
CIF file Formula: - C72 H72 N6 O12 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: R -3 m :H
Cell volume: 5018.8
Cell parameters: 24.165; 24.165; 9.9242; 90; 90; 120;  

COD ID: 4500063
CIF file Formula: - C78 H81 N9 O6 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: R -3 m :H
Cell volume: 4922.8
Cell parameters: 23.6533; 23.6533; 10.1601; 90; 90; 120;  

COD ID: 4500064
CIF file Formula: - C37 H28 O4 -
Comments: Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design 6 (2006) 1335-1340
Space group: I -4
Cell volume: 1528.7
Cell parameters: 13.12; 13.12; 8.881; 90; 90; 90;  

COD ID: 4500065
CIF file Formula: - C37 H28 O4 -
Comments: Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design 6 (2006) 1335-1340
Space group: C 1 2/c 1
Cell volume: 3147
Cell parameters: 19.338; 8.849; 18.388; 90; 90.329; 90;  

COD ID: 4500066
CIF file Formula: - C61 H44 O4 -
Comments: Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design 6 (2006) 1335-1340
Space group: P b c a
Cell volume: 8883.8
Cell parameters: 10.0538; 25.6951; 34.3888; 90; 90; 90;  

COD ID: 4500067
CIF file Formula: - C132 H110 O9 -
Comments: Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design 6 (2006) 1335-1340
Space group: P -1
Cell volume: 5242.5
Cell parameters: 13.3774; 18.5479; 21.6543; 91.4; 98.717; 98.773;  

COD ID: 4500068
CIF file Formula: - C25 H24 N4 -
Comments: Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines Cryst. Growth & Design 5 (2005) 1451-1456
Space group: I 41/a :2
Cell volume: 2023.36
Cell parameters: 16.8018; 16.8018; 7.1674; 90; 90; 90;  

COD ID: 4500069
CIF file Formula: - C29 H32 N4 O4 -
Comments: Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines Cryst. Growth & Design 5 (2005) 1451-1456
Space group: I -4
Cell volume: 1326.84
Cell parameters: 12.7089; 12.7089; 8.2149; 90; 90; 90;  

COD ID: 4500070
CIF file Formula: - C26.5 H25.5 N4.5 O1.5 -
Comments: Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines Cryst. Growth & Design 5 (2005) 1451-1456
Space group: P 21 21 21
Cell volume: 4463.8
Cell parameters: 10.6545; 14.404; 29.086; 90; 90; 90;  

COD ID: 4500071
CIF file Formula: - C26 H24.667 N4 O0.333 -
Comments: Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines Cryst. Growth & Design 5 (2005) 1451-1456
Space group: P 1 21/c 1
Cell volume: 6506
Cell parameters: 32.927; 9.33; 21.448; 90; 99.103; 90;  

COD ID: 4500072
CIF file Formula: - C46 H52 N6 O7 -
Comments: Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines Cryst. Growth & Design 5 (2005) 1451-1456
Space group: P 21 21 21
Cell volume: 4186.9
Cell parameters: 6.0353; 24.6349; 28.1607; 90; 90; 90;  

COD ID: 4500073
CIF file Formula: - C134.5 H128 N40 O7.5 S5 -
Comments: Eric Demers; Thierry Maris; James D. Wuest Molecular Tectonics. Porous Hydrogen-Bonded Networks Built from Derivatives of 2,2',7,7'-Tetraphenyl-9,9'-spirobi[9H-fluorene] Cryst. Growth & Design 5 (2005) 1227-1235
Space group: P -1
Cell volume: 7942.5
Cell parameters: 12.2162; 21.2975; 30.884; 93.026; 94.69; 96.419;  

COD ID: 4500074
CIF file Formula: - C150 H178 N40 O17 S14 -
Comments: Eric Demers; Thierry Maris; James D. Wuest Molecular Tectonics. Porous Hydrogen-Bonded Networks Built from Derivatives of 2,2',7,7'-Tetraphenyl-9,9'-spirobi[9H-fluorene] Cryst. Growth & Design 5 (2005) 1227-1235
Space group: P 1
Cell volume: 4509.6
Cell parameters: 13.458; 17.788; 20.721; 81.076; 74.96; 70.755;  

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

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

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

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

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

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

COD ID: 4500081
CIF file Formula: - C24 H20 O4 Si -
Comments: Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane Cryst. Growth & Design 2 (2003) 535-540
Space group: I 41/a :2
Cell volume: 2141.08
Cell parameters: 17.1641; 17.1641; 7.2676; 90; 90; 90;  

COD ID: 4500082
CIF file Formula: - C29 H28 O6 -
Comments: Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane Cryst. Growth & Design 2 (2003) 535-540
Space group: P 1 21/c 1
Cell volume: 2429.9
Cell parameters: 10.243; 15.673; 15.412; 90; 100.86; 90;  

COD ID: 4500083
CIF file Formula: - C24 H22 O5 Si -
Comments: Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane Cryst. Growth & Design 2 (2003) 535-540
Space group: C 1 2/c 1
Cell volume: 4348
Cell parameters: 14.962; 15.855; 19.697; 90; 111.49; 90;  

COD ID: 4500088
CIF file Formula: - C11 H12 N4 O6 S2 -
Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 1482.5
Cell parameters: 14.572; 5.3275; 19.39; 90; 99.986; 90;  

COD ID: 4500089
CIF file Formula: - C22 H24 Cl8 Cu2 N4 S4 -
Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 3372.1
Cell parameters: 28.535; 7.8893; 15.4803; 90; 104.618; 90;  

COD ID: 4500090
CIF file Formula: - C22 H21 Cl3 Cu N4 S4 -
Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 2755.5
Cell parameters: 8.2421; 25.079; 13.4368; 90; 97.209; 90;  

COD ID: 4500091
CIF file Formula: - C22 H22 Cl4 Cu N4 O0 S4 -
Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 2795.6
Cell parameters: 10.458; 14.53; 18.41; 90; 92.112; 90;  

COD ID: 4500092
CIF file Formula: - C17 H24 Cl2 Cu N4 O2 S2 -
Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 2343.4
Cell parameters: 17.659; 13.109; 12.019; 90; 122.62; 90;  

COD ID: 4500093
CIF file Formula: - C11 H10 Cl2 Cu N2 S2 -
Comments: Lago, Ana Belén; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M. Metal to Ligand Interactions and Hydrogen Bonding in the Design of Metallosupramolecular Compounds: Effect of pH and Aprotic Solvents on the Nature of Materials Based on Bis(4-pyridylthio)methane and Copper(II) Chloride Crystal Growth & Design 11(1) (2011) 59
Space group: C 1 2/c 1
Cell volume: 2229.8
Cell parameters: 18.746; 11.9969; 11.619; 90; 121.424; 90;  

COD ID: 4500094
CIF file Formula: - C6 H6 N2 O -
Comments: Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design 11(1) (2011) 75
Space group: P -1
Cell volume: 1184.7
Cell parameters: 7.9828; 10.9899; 14.7699; 68.585; 87.3; 79.219;  

COD ID: 4500095
CIF file Formula: - C16 H17 Cl N2 O4 -
Comments: Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design 11(1) (2011) 75
Space group: P -1
Cell volume: 1649.48
Cell parameters: 6.9843; 15.8948; 16.2722; 110.079; 99.792; 95.324;  

COD ID: 4500096
CIF file Formula: - C20 H17 Cl2 N3 O3 -
Comments: Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design 11(1) (2011) 75
Space group: P -1
Cell volume: 966.04
Cell parameters: 7.4641; 8.8223; 14.8006; 89.144; 87.628; 82.788;  

COD ID: 4500097
CIF file Formula: - C6 H8 N2 O2 -
Comments: Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design 11(1) (2011) 75
Space group: P 1 21/n 1
Cell volume: 1325.9
Cell parameters: 7.418; 10.774; 16.608; 90; 92.686; 90;  

COD ID: 4500098
CIF file Formula: - C6 H8 N2 O2 -
Comments: Báthori, Nikoletta B.; Lemmerer, Andreas; Venter, Gerhard A.; Bourne, Susan A.; Caira, Mino R. Pharmaceutical Co-crystals with Isonicotinamide—Vitamin B3, Clofibric Acid, and Diclofenac—and Two Isonicotinamide Hydrates Crystal Growth & Design 11(1) (2011) 75
Space group: P 1 c 1
Cell volume: 2700.8
Cell parameters: 19.0991; 7.4858; 22.7304; 90; 123.792; 90;  

COD ID: 4500099
CIF file Formula: - C8 H12 N2 O4 S2 Zn -
Comments: Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties Crystal Growth & Design 11(1) (2011) 93
Space group: P 1 21 1
Cell volume: 575.6
Cell parameters: 9.733; 5.7183; 10.359; 90; 93.193; 90;  

COD ID: 4500100
CIF file Formula: - C8 H12 Cd N2 O4 S2 -
Comments: Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties Crystal Growth & Design 11(1) (2011) 93
Space group: P 21 21 21
Cell volume: 1199.2
Cell parameters: 21.746; 8.954; 6.159; 90; 90; 90;  

COD ID: 4500101
CIF file Formula: - C8 H12 N2 Ni O4 S2 -
Comments: Dong, Lanjun; Chu, Wei; Zhu, Qinlei; Huang, Rudan Three Novel Homochiral Helical Metal−Organic Frameworks Based on Amino Acid Ligand: Syntheses, Crystal Structures, and Properties Crystal Growth & Design 11(1) (2011) 93
Space group: P 1 21 1
Cell volume: 602.9
Cell parameters: 5.897; 10.146; 10.077; 90; 90.165; 90;  

COD ID: 4500102
CIF file Formula: - C94 H80 N2 S15 Zn8 -
Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16
Space group: C 1 c 1
Cell volume: 9634.8
Cell parameters: 22.2229; 16.1021; 26.9252; 90; 90.062; 90;  

COD ID: 4500103
CIF file Formula: - C106 H88 N2 S17 Zn8 -
Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16
Space group: C 1 c 1
Cell volume: 10449
Cell parameters: 20.663; 16.514; 31.871; 90; 106.104; 90;  

COD ID: 4500104
CIF file Formula: - C106 H88 N2 S17 Zn8 -
Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16
Space group: C 1 2/c 1
Cell volume: 21576
Cell parameters: 60.797; 19.604; 18.548; 90; 102.58; 90;  

COD ID: 4500105
CIF file Formula: - C94 H78 I2 N2 S15 Zn8 -
Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16
Space group: P 1 21/c 1
Cell volume: 9821
Cell parameters: 26.183; 12.963; 28.952; 90; 91.984; 90;  

COD ID: 4500106
CIF file Formula: - C102 H96 N2 S15 Zn8 -
Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16
Space group: P 1 21/n 1
Cell volume: 10719
Cell parameters: 25.9261; 13.2222; 31.9549; 90; 101.894; 90;  

COD ID: 4500107
CIF file Formula: - C110 H88 N2 S15 Zn8 -
Comments: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters Crystal Growth & Design 11(1) (2011) 16
Space group: P 1 21/n 1
Cell volume: 20944
Cell parameters: 13.4355; 27.915; 55.873; 90; 91.919; 90;  

COD ID: 4500108
CIF file Formula: - C6 H13 N3 O11 P2 Zn2 -
Comments: Mekhatria, Djilali; Rigolet, Séverinne; Janiak, Christoph; Simon-Masseron, Angélique; Hasnaoui, Mohammed Abdelkrim; Bengueddach, Abdelkader A New Inorganic−Organic Hybrid Zinc Phosphate Prepared withl-Histidine with an Unusual Stability in Water Crystal Growth & Design 11(2) (2011) 396
Space group: P -1
Cell volume: 739.56
Cell parameters: 8.6109; 9.0319; 9.9523; 84.481; 83.279; 74.652;  

COD ID: 4500109
CIF file Formula: - C66 H60 Cd2 N8 O8 -
Comments: Farnum, Gregory A.; Pochodylo, Amy L.; LaDuca, Robert L. Tether Length Control of Topology in Cadmium 4-Methylphthalate Two-Dimensional Coordination Polymers: An Acentric Buckled Grid and a Rare Self-Catenated Layer Crystal Growth & Design 11(3) (2011) 678
Space group: P 21 21 21
Cell volume: 5907.9
Cell parameters: 10.1155; 21.3388; 27.37; 90; 90; 90;  

COD ID: 4500110
CIF file Formula: - C57 H54 Cd2 N6 O8 -
Comments: Farnum, Gregory A.; Pochodylo, Amy L.; LaDuca, Robert L. Tether Length Control of Topology in Cadmium 4-Methylphthalate Two-Dimensional Coordination Polymers: An Acentric Buckled Grid and a Rare Self-Catenated Layer Crystal Growth & Design 11(3) (2011) 678
Space group: P b c n
Cell volume: 5190.6
Cell parameters: 22.0525; 23.1373; 10.1729; 90; 90; 90;  

COD ID: 4500111
CIF file Formula: - C15 H36 Cu3 Mo N7 O4 S3 -
Comments: Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers Crystal Growth & Design 11(1) (2011) 100
Space group: P 63 m c
Cell volume: 1389.7
Cell parameters: 13.5715; 13.5715; 8.7125; 90; 90; 120;  

COD ID: 4500112
CIF file Formula: - C49 H50 Cu6 Mo2 N14 O4 S6 -
Comments: Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers Crystal Growth & Design 11(1) (2011) 100
Space group: C 1 2/c 1
Cell volume: 6489.2
Cell parameters: 27.543; 13.7619; 17.35; 90; 99.34; 90;  

COD ID: 4500113
CIF file Formula: - C57 H58 Cu6 Mo2 N14 O4 S6 -
Comments: Zhang, Jinfang; Meng, Suci; Song, Yinglin; Zhou, Yimeng; Cao, Yuan; Li, Jianghua; Zhao, Huajian; Hu, Jingchun; Wu, Jinhua; Humphrey, Mark G.; Zhang, Chi Syntheses, Structural, Theoretical, and Nonlinear Optical Studies of Non-Interpenetrating Three-Dimensional Nest-Shaped-Cluster [MoOS3Cu3]-Based Coordination Polymers Crystal Growth & Design 11(1) (2011) 100
Space group: C 1 2/c 1
Cell volume: 7392
Cell parameters: 27.55; 13.281; 20.356; 90; 97.03; 90;  

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

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

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

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

COD ID: 4500118
CIF file Formula: - C6 H3 N3 O7 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P c a 21
Cell volume: 1670.23
Cell parameters: 9.1295; 18.6869; 9.7902; 90; 90; 90;  

COD ID: 4500119
CIF file Formula: - C8 H9 N5 O7 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: C 1 2/c 1
Cell volume: 2443.34
Cell parameters: 13.5569; 20.4528; 9.4315; 90; 110.883; 90;  

COD ID: 4500120
CIF file Formula: - C17 H12 N4 O7 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P 21 21 21
Cell volume: 1684.31
Cell parameters: 5.9114; 13.7255; 20.7588; 90; 90; 90;  

COD ID: 4500121
CIF file Formula: - C11 H9 N5 O7 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P 1 21/n 1
Cell volume: 1291.9
Cell parameters: 8.2179; 13.5852; 11.8314; 90; 102.024; 90;  

COD ID: 4500122
CIF file Formula: - C11 H9 N5 O7 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P 1 21/c 1
Cell volume: 1342.62
Cell parameters: 8.5133; 11.3464; 14.3375; 90; 104.199; 90;  

COD ID: 4500123
CIF file Formula: - C10 H8 N6 O7 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P -1
Cell volume: 651.41
Cell parameters: 5.9086; 8.043; 13.868; 88.8722; 81.3468; 89.619;  

COD ID: 4500124
CIF file Formula: - C15 H11 N5 O7 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P 1
Cell volume: 799.94
Cell parameters: 7.4694; 8.0532; 13.7314; 81.205; 78.66; 90.01;  

COD ID: 4500125
CIF file Formula: - C12 H13 N5 O9 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P 1 21/n 1
Cell volume: 1584.88
Cell parameters: 7.5976; 27.1229; 8.2111; 90; 110.502; 90;  

COD ID: 4500126
CIF file Formula: - C14 H9 N5 O8 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P 1 21/c 1
Cell volume: 1487.02
Cell parameters: 11.2042; 8.3035; 15.9837; 90; 90.1988; 90;  

COD ID: 4500127
CIF file Formula: - C10 H9 N5 O8 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P 1 21/c 1
Cell volume: 2643.94
Cell parameters: 8.1074; 13.306; 24.6747; 90; 96.6479; 90;  

COD ID: 4500128
CIF file Formula: - C11 H8 N4 O8 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P 1 21/c 1
Cell volume: 1271.03
Cell parameters: 12.3573; 3.7312; 27.6064; 90; 93.0759; 90;  

COD ID: 4500129
CIF file Formula: - C12 H10 N4 O8 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P 1 21/a 1
Cell volume: 1403.66
Cell parameters: 7.3174; 15.2404; 12.6802; 90; 96.9655; 90;  

COD ID: 4500130
CIF file Formula: - C12 H10 N4 O8 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P -1
Cell volume: 1393.46
Cell parameters: 11.0933; 11.2083; 11.6431; 93.833; 102.105; 98.328;  

COD ID: 4500131
CIF file Formula: - C18 H17 N5 O9 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: P 1 21/c 1
Cell volume: 2023.32
Cell parameters: 10.5264; 5.1071; 37.6367; 90; 90.169; 90;  

COD ID: 4500132
CIF file Formula: - C11 H7 N5 O10 -
Comments: Bertolasi, Valerio; Gilli, Paola; Gilli, Gastone Hydrogen Bonding and Electron Donor−Acceptor (EDA) Interactions Controlling the Crystal Packing of Picric Acid and Its Adducts with Nitrogen Bases. Their Rationalization in Terms of the pKaEqualization and Electron-Pair Saturation Concepts Crystal Growth & Design 11(7) (2011) 2724
Space group: C 1 2/c 1
Cell volume: 2916.03
Cell parameters: 15.214; 8.2542; 23.416; 90; 97.4066; 90;  

COD ID: 4500133
CIF file Formula: - C15 H16 N2 O2 -
Comments: Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System Crystal Growth & Design 11(2) (2011) 414
Space group: P 1 21/n 1
Cell volume: 2616.07
Cell parameters: 14.2726; 8.647; 21.3133; 90; 95.9812; 90;  

COD ID: 4500134
CIF file Formula: - C15 H16 N2 O2 -
Comments: Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System Crystal Growth & Design 11(2) (2011) 414
Space group: P 32
Cell volume: 1012.63
Cell parameters: 7.5301; 7.5301; 20.6215; 90; 90; 120;  

COD ID: 4500135
CIF file Formula: - C15 H16 N2 O2 -
Comments: Long, Sihui; Siegler, Maxime A.; Mattei, Alessandra; Li, Tonglei Phase Transition from TwoZ′ = 1 Forms to aZ′ = 2 Form of a Concomitant Conformational Polymorphic System Crystal Growth & Design 11(2) (2011) 414
Space group: P 1 21/n 1
Cell volume: 1361.78
Cell parameters: 9.2035; 14.083; 10.6939; 90; 100.741; 90;  

COD ID: 4500136
CIF file Formula: - C30 H45 Li15 O30 -
Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021
Space group: P 1 21/n 1
Cell volume: 5215
Cell parameters: 20.027; 12.024; 22.675; 90; 107.23; 90;  

COD ID: 4500137
CIF file Formula: - C30 H45 Li15 O30 -
Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021
Space group: P 1 21/n 1
Cell volume: 5338
Cell parameters: 20.424; 12.081; 22.735; 90; 107.92; 90;  

COD ID: 4500138
CIF file Formula: - C216 H324 Li108 O216 -
Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021
Space group: P -1
Cell volume: 18329
Cell parameters: 23.488; 27.709; 29.963; 99.59; 91.8; 106.93;  

COD ID: 4500139
CIF file Formula: - C14 H26 Li7 O17 -
Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021
Space group: P -1
Cell volume: 1215.6
Cell parameters: 7.689; 11.959; 13.881; 72.28; 88.93; 89.08;  

COD ID: 4500140
CIF file Formula: - C8 H20 Li4 O12 -
Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021
Space group: P 1 21/c 1
Cell volume: 1550.6
Cell parameters: 7.087; 14.514; 15.298; 90; 99.8; 90;  

COD ID: 4500141
CIF file Formula: - C2 H7 Li O4 -
Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021
Space group: C m m m
Cell volume: 481.21
Cell parameters: 6.734; 10.885; 6.565; 90; 90; 90;  

COD ID: 4500142
CIF file Formula: - C3 H4 Cu N3 S -
Comments: Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design 11(1) (2011) 130
Space group: P 1 21/n 1
Cell volume: 498.19
Cell parameters: 8.8195; 5.0838; 11.78; 90; 109.4; 90;  

COD ID: 4500143
CIF file Formula: - C3 H5 Cu I N3 S -
Comments: Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design 11(1) (2011) 130
Space group: P 1 21/n 1
Cell volume: 768
Cell parameters: 5.871; 13.107; 10.051; 90; 96.792; 90;  

COD ID: 4500144
CIF file Formula: - C6 H8 Cu6 I4 N6 S2 -
Comments: Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design 11(1) (2011) 130
Space group: P n m a
Cell volume: 4054.3
Cell parameters: 15.6513; 16.1222; 16.0671; 90; 90; 90;  

COD ID: 4500145
CIF file Formula: - C9 H13 Cu I N9 S3 -
Comments: Wang, Yu-Ling; Zhang, Na; Liu, Qing-Yan; Shan, Zeng-Mei; Cao, Rong; Wang, Ming-Sheng; Luo, Jun-Jian; Yang, Er-Lei Diversity of Architecture of Copper(I) Coordination Polymers Constructed of Copper(I) Halides and 4-Methyl-1,2,4-Triazole-3-Thiol (Hmptrz) Ligand: Syntheses, Structures, and Luminescent Properties Crystal Growth & Design 11(1) (2011) 130
Space group: P -1
Cell volume: 881.15
Cell parameters: 7.1138; 11.0894; 11.8195; 104.967; 92.262; 100.764;  

COD ID: 4500146
CIF file Formula: - C11 H11 Ca N O6 -
Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699
Space group: P n m a
Cell volume: 1367.9
Cell parameters: 10.9375; 6.7299; 18.584; 90; 90; 90;  

COD ID: 4500147
CIF file Formula: - C11 H12 Ca N2 O5 -
Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699
Space group: P n m a
Cell volume: 1255.18
Cell parameters: 6.9707; 17.9921; 10.008; 90; 90; 90;  

COD ID: 4500148
CIF file Formula: - C24 H30 Ca3 N2 O19 -
Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699
Space group: C 1 2 1
Cell volume: 3420.9
Cell parameters: 16.614; 13.1785; 15.63; 90; 91.528; 90;  

COD ID: 4500149
CIF file Formula: - C11 H11 Ca N O7 -
Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699
Space group: P -1
Cell volume: 650.53
Cell parameters: 8.3328; 8.6794; 9.9393; 70.52; 84.459; 73.722;  

COD ID: 4500150
CIF file Formula: - C14 H18 Ca N2 O8 -
Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699
Space group: C 1 2/c 1
Cell volume: 1774.06
Cell parameters: 17.9698; 10.2569; 9.665; 90; 95.204; 90;  

COD ID: 4500151
CIF file Formula: - C8 H8 Ca O8 -
Comments: Liang, Po-Ching; Liu, Hsin-Kuan; Yeh, Chun-Ting; Lin, Chia-Her; Zima, Vítězslav Supramolecular Assembly of Calcium Metal−Organic Frameworks with Structural Transformations Crystal Growth & Design 11(3) (2011) 699
Space group: P -1
Cell volume: 490.9
Cell parameters: 6.0146; 7.6214; 11.0855; 104.367; 93.316; 91.769;  

COD ID: 4500152
CIF file Formula: - C26 H20 Br2 N2 O11 Zn2 -
Comments: Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design 11(1) (2011) 175
Space group: C 1 2/c 1
Cell volume: 2782.5
Cell parameters: 20.5194; 8.6326; 17.3333; 90; 115.009; 90;  

COD ID: 4500153
CIF file Formula: - C21 H19 Br Cd N2 O5 -
Comments: Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design 11(1) (2011) 175
Space group: C 1 2/c 1
Cell volume: 4421
Cell parameters: 14.3379; 18.9193; 16.5885; 90; 100.739; 90;  

COD ID: 4500154
CIF file Formula: - C26 H16 Br2 N2 O9 Zn2 -
Comments: Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design 11(1) (2011) 175
Space group: P 1 21/c 1
Cell volume: 1333.4
Cell parameters: 10.0154; 14.546; 9.2314; 90; 97.496; 90;  

COD ID: 4500155
CIF file Formula: - C20 H17 Br N2 O5 Zn -
Comments: Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design 11(1) (2011) 175
Space group: P 1 21/n 1
Cell volume: 1997.7
Cell parameters: 10.997; 14.578; 12.963; 90; 105.993; 90;  

COD ID: 4500156
CIF file Formula: - C21 H17 Br Cd N2 O4 -
Comments: Ma, Lu-Fang; Li, Xiu-Qin; Meng, Qing-Lei; Wang, Li-Ya; Du, Miao; Hou, Hong-Wei Significant Positional Isomeric Effect on Structural Assemblies of Zn(II) and Cd(II) Coordination Polymers Based on Bromoisophthalic Acids and Various Dipyridyl-Type Coligands Crystal Growth & Design 11(1) (2011) 175
Space group: P 1 21/n 1
Cell volume: 2017.9
Cell parameters: 10.173; 17.211; 11.681; 90; 99.371; 90;  

COD ID: 4500157
CIF file Formula: - Ce Cu2 Si2 -
Comments: Cao, Chongde; Deppe, Micha; Behr, Günter; Löser, Wolfgang; Wizent, Nadja; Kataeva, Olga; Büchner, Bernd Single Crystal Growth of the CeCu2Si2Intermetallic Compound by a Vertical Floating Zone Method Crystal Growth & Design 11(2) (2011) 431
Space group: I 4/m m m
Cell volume: 165.94
Cell parameters: 4.092; 4.092; 9.91; 90; 90; 90;  

COD ID: 4500158
CIF file Formula: - C7 H6 O4 -
Comments: Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design 11(1) (2011) 210-220
Space group: P 1 21/a 1
Cell volume: 668.36
Cell parameters: 23.1978; 5.5469; 5.198; 90; 92.215; 90;  

COD ID: 4500159
CIF file Formula: - C14 H14 O9 -
Comments: Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design 11(1) (2011) 210-220
Space group: P -1
Cell volume: 708.15
Cell parameters: 7.027; 9.5449; 11.1763; 96.684; 104.319; 98.903;  

COD ID: 4500160
CIF file Formula: - C12 H11 N O4 -
Comments: Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design 11(1) (2011) 210-220
Space group: P 1 21/n 1
Cell volume: 1069.67
Cell parameters: 11.7363; 8.5691; 11.831; 90; 115.973; 90;  

COD ID: 4500161
CIF file Formula: - C16 H18 O9 S -
Comments: Braun, Doris E.; Karamertzanis, Panagiotis G.; Arlin, Jean-Baptiste; Florence, Alastair J.; Kahlenberg, Volker; Tocher, Derek A.; Griesser, Ulrich J.; Price, Sarah L. Solid-State Forms of β-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be? Crystal growth & design 11(1) (2011) 210-220
Space group: P 21 21 21
Cell volume: 1740.94
Cell parameters: 6.39832; 11.7099; 23.2362; 90; 90; 90;  

COD ID: 4500162
CIF file Formula: - C4 H5 Li O6 -
Comments: Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design 11(1) (2011) 221
Space group: P 1 21 1
Cell volume: 299.47
Cell parameters: 5.0643; 8.3299; 7.4469; 90; 107.585; 90;  

COD ID: 4500163
CIF file Formula: - C4 H4 Li2 O6 -
Comments: Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design 11(1) (2011) 221
Space group: P 21 21 21
Cell volume: 1212.96
Cell parameters: 5.0445; 14.93; 16.1053; 90; 90; 90;  

COD ID: 4500164
CIF file Formula: - C4 H4 Li2 O6 -
Comments: Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design 11(1) (2011) 221
Space group: C 2 2 21
Cell volume: 610.62
Cell parameters: 5.58; 9.1055; 12.018; 90; 90; 90;  

COD ID: 4500165
CIF file Formula: - C4 H4 Li2 O6 -
Comments: Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design 11(1) (2011) 221
Space group: P 1 21/c 1
Cell volume: 313.18
Cell parameters: 6.0522; 5.3351; 9.8636; 90; 100.474; 90;  

COD ID: 4500166
CIF file Formula: - C4 H4 Li2 O6 -
Comments: Yeung, Hamish H.-M.; Kosa, Monica; Parrinello, Michele; Forster, Paul M.; Cheetham, Anthony K. Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues Crystal Growth & Design 11(1) (2011) 221
Space group: C 1 2/c 1
Cell volume: 1181.1
Cell parameters: 15.988; 5.0193; 15.02; 90; 101.5; 90;  

COD ID: 4500167
CIF file Formula: - C27 H31 Cd N9 O11 -
Comments: Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design 11(1) (2011) 231
Space group: C 1 2 1
Cell volume: 3617.9
Cell parameters: 27.042; 15.42; 8.98; 90; 104.943; 90;  

COD ID: 4500168
CIF file Formula: - C54 H66 Cl2 Co N14 O12 -
Comments: Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design 11(1) (2011) 231
Space group: R -3 :H
Cell volume: 5925.4
Cell parameters: 16.0155; 16.0155; 26.675; 90; 90; 120;  

COD ID: 4500169
CIF file Formula: - C35 H29 Co N7 O7 -
Comments: Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design 11(1) (2011) 231
Space group: P 1 21/n 1
Cell volume: 3257.7
Cell parameters: 9.731; 18.145; 18.588; 90; 96.984; 90;  

COD ID: 4500170
CIF file Formula: - C140 H122 Cd4 N28 O31 -
Comments: Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand Crystal Growth & Design 11(1) (2011) 231
Space group: P 21 21 21
Cell volume: 8384.9
Cell parameters: 18.1535; 18.3033; 25.2354; 90; 90; 90;  

COD ID: 4500171
CIF file Formula: - C18 H57 Cl Co Mo8 N10 O32 -
Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139
Space group: P -1
Cell volume: 2448.4
Cell parameters: 10.198; 12.33; 19.818; 81.068; 86.281; 84.809;  

COD ID: 4500172
CIF file Formula: - C36 H90 Co Mo12 N12 O46 P -
Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139
Space group: P 21 21 21
Cell volume: 7998
Cell parameters: 14.395; 19.836; 28.009; 90; 90; 90;  

COD ID: 4500173
CIF file Formula: - C45 H112 Co2 Mo24 N23 O91 P2 -
Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139
Space group: P -1
Cell volume: 6725.4
Cell parameters: 12.1; 23.4858; 24.259; 83.935; 79.012; 86.859;  

COD ID: 4500174
CIF file Formula: - C31 H24 Co N12 O46 P W12 -
Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139
Space group: P 21 21 21
Cell volume: 8156
Cell parameters: 14.538; 19.929; 28.151; 90; 90; 90;  

COD ID: 4500175
CIF file Formula: - C24 H66 Co N12 O46 P W12 -
Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139
Space group: P 1 21/c 1
Cell volume: 6772
Cell parameters: 15.55; 19.059; 23.026; 90; 97.121; 90;  

COD ID: 4500176
CIF file Formula: - C98 H232 Co4 N38 O139 Si3 W36 -
Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139
Space group: P 1 21/n 1
Cell volume: 13172.1
Cell parameters: 14.0765; 41.183; 22.7696; 90; 93.713; 90;  

COD ID: 4500177
CIF file Formula: - C54 H156 Cl Co3 N30 O95 Si2 W24 -
Comments: Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals Crystal Growth & Design 11(1) (2011) 139
Space group: P -1
Cell volume: 7905.7
Cell parameters: 13.1948; 20.9672; 29.02; 93.34; 95.474; 97.373;  

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

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

COD ID: 4500180
CIF file Formula: - C24 H48 N7 O65 P2 W18 -
Comments: Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design 11(2) (2011) 458
Space group: P b c n
Cell volume: 20507
Cell parameters: 28.057; 30.504; 23.961; 90; 90; 90;  

COD ID: 4500181
CIF file Formula: - C35 H49 Cu N14 O62 P2 W18 -
Comments: Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design 11(2) (2011) 458
Space group: P 1 21/c 1
Cell volume: 8055
Cell parameters: 14.661; 26.008; 25.117; 90; 122.75; 90;  

COD ID: 4500182
CIF file Formula: - C76 H108 Cu5 N32 O130 P4 W36 -
Comments: Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design 11(2) (2011) 458
Space group: P 1 21/c 1
Cell volume: 9847
Cell parameters: 18.54; 13.302; 43.6; 90; 113.68; 90;  

COD ID: 4500183
CIF file Formula: - C29 H30 Cu N16 O62 P2 W18 -
Comments: Fu, Hai; Li, Yangguang; Lu, Ying; Chen, Weilin; Wu, Qiong; Meng, Jingxin; Wang, Xiaolan; Zhang, Zhiming; Wang, Enbo Polyoxometalate-Based Metal−Organic Frameworks Assembled under the Ionothermal Conditions Crystal Growth & Design 11(2) (2011) 458
Space group: P -1
Cell volume: 4588
Cell parameters: 13.042; 14.212; 28.03; 96.1; 90.76; 117.09;  

COD ID: 4500184
CIF file Formula: - C17 H21 N O4 -
Comments: Zheng, Sai-Li; Chen, Jia-Mei; Zhang, Wei-Xiong; Lu, Tong-Bu Structures of Polymorphic Agomelatine and Its Cocrystals with Acetic Acid and Ethylene Glycol Crystal Growth & Design 11(2) (2011) 466
Space group: P 1 21/c 1
Cell volume: 1647.07
Cell parameters: 12.5852; 8.8884; 17.8848; 90; 124.586; 90;  

COD ID: 4500185
CIF file Formula: - C15 H17 N O2 -
Comments: Zheng, Sai-Li; Chen, Jia-Mei; Zhang, Wei-Xiong; Lu, Tong-Bu Structures of Polymorphic Agomelatine and Its Cocrystals with Acetic Acid and Ethylene Glycol Crystal Growth & Design 11(2) (2011) 466
Space group: P 1 21/c 1
Cell volume: 2705.1
Cell parameters: 15.43; 9.2934; 20.8558; 90; 115.241; 90;  

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

COD ID: 4500288
CIF file Formula: - C15 H12 N4 O4 Zn -
Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122
Space group: P 1 21/n 1
Cell volume: 1470.2
Cell parameters: 11.818; 7.566; 16.475; 90; 93.607; 90;  

COD ID: 4500289
CIF file Formula: - C13 H9 N5 O5 Zn -
Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122
Space group: C 1 2/c 1
Cell volume: 1290.1
Cell parameters: 12.392; 13.697; 7.612; 90; 93.127; 90;  

COD ID: 4500290
CIF file Formula: - C13 H11 Cu N4 O3 -
Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122
Space group: P n a 21
Cell volume: 1237.9
Cell parameters: 6.673; 14.874; 12.472; 90; 90; 90;  

COD ID: 4500291
CIF file Formula: - C26 H28 N8 Ni O9 -
Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122
Space group: P -1
Cell volume: 1377.3
Cell parameters: 10.619; 11.171; 13.429; 70.495; 67.445; 88.465;  

COD ID: 4500292
CIF file Formula: - C13 H12 Co N4 O4 -
Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122
Space group: P -1
Cell volume: 639
Cell parameters: 7.171; 9.352; 9.55; 92.794; 92.096; 91.414;  

COD ID: 4500293
CIF file Formula: - C26 H19 N9 O8 Pb2 -
Comments: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies Crystal Growth & Design 11(4) (2011) 1122
Space group: P 1 21/c 1
Cell volume: 2834.1
Cell parameters: 14.423; 13.523; 14.776; 90; 100.451; 90;  

COD ID: 4500294
CIF file Formula: - C40 H50 Cl2 K2 N20 O13.5 -
Comments: Lin, Jingxiang; Lü, Jian; Cao, Minna; Cao, Rong Effects of Cocrystalline Subunits on the Supramolecular Chemistry of Me10Q[5]: From Simple Inorganic Anions to Cluster Anions Crystal Growth & Design 11(3) (2011) 778
Space group: C 1 2/c 1
Cell volume: 4960.8
Cell parameters: 24.4141; 17.7598; 12.7352; 90; 116.051; 90;  

COD ID: 4500295
CIF file Formula: - C80 H116 Cl4 K4 N40 O43 -
Comments: Lin, Jingxiang; Lü, Jian; Cao, Minna; Cao, Rong Effects of Cocrystalline Subunits on the Supramolecular Chemistry of Me10Q[5]: From Simple Inorganic Anions to Cluster Anions Crystal Growth & Design 11(3) (2011) 778
Space group: C 1 2/c 1
Cell volume: 5197.6
Cell parameters: 24.5971; 17.9071; 13.102; 90; 115.756; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.