Crystallography Open Database
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Searching journal of publication like 'New Journal of Chemistry' volume of publication is 32
| COD ID: 7051759 | |
| CIF file | Formula: - C476 H492 O149 P14 S24 Yb2.33 - Comments: Makha, Mohamed; Alias, Yatimah; Raston, Colin L.; Sobolev, Alexandre N. Nanoporous materials based on heteroleptic bilayers built up from bisphosphonium, p-sulfonatocalix[4]arene ions New Journal of Chemistry 32(1) (2008) 83 Space group: P -1 Cell volume: 14473 Cell parameters: 21.256; 23.536; 31.09; 83.291; 71.885; 78.756; |
| COD ID: 7051760 | |
| CIF file | Formula: - C100 H154 Er2 O70 P2 S8 - Comments: Makha, Mohamed; Alias, Yatimah; Raston, Colin L.; Sobolev, Alexandre N. Nanoporous materials based on heteroleptic bilayers built up from bisphosphonium, p-sulfonatocalix[4]arene ions New Journal of Chemistry 32(1) (2008) 83 Space group: P -1 Cell volume: 7172 Cell parameters: 15.57; 21.425; 22.794; 75.66; 84.2; 77.09; |
| COD ID: 7051761 | |
| CIF file | Formula: - C116 H114 Na O25.5 P4 S4 - Comments: Makha, Mohamed; Alias, Yatimah; Raston, Colin L.; Sobolev, Alexandre N. Nanoporous materials based on heteroleptic bilayers built up from bisphosphonium, p-sulfonatocalix[4]arene ions New Journal of Chemistry 32(1) (2008) 83 Space group: P 1 21/n 1 Cell volume: 10531.4 Cell parameters: 14.8462; 21.114; 33.652; 90; 93.277; 90; |
| COD ID: 7051762 | |
| CIF file | Formula: - C15 H16 N4 O Pd S - Comments: Halder, Sarmistha; Peng, Shie-Ming; Lee, Gene-Hsiang; Chatterjee, Tanmay; Mukherjee, Asama; Dutta, Sushanta; Sanyal, Utpal; Bhattacharya, Samaresh Synthesis, structure, spectroscopic properties and cytotoxic effect of some thiosemicarbazone complexes of palladium New Journal of Chemistry 32(1) (2008) 105 Space group: P b c a Cell volume: 3191.7 Cell parameters: 8.3942; 15.149; 25.099; 90; 90; 90; |
| COD ID: 7051763 | |
| CIF file | Formula: - C26 H22 N3 O P Pd S - Comments: Halder, Sarmistha; Peng, Shie-Ming; Lee, Gene-Hsiang; Chatterjee, Tanmay; Mukherjee, Asama; Dutta, Sushanta; Sanyal, Utpal; Bhattacharya, Samaresh Synthesis, structure, spectroscopic properties and cytotoxic effect of some thiosemicarbazone complexes of palladium New Journal of Chemistry 32(1) (2008) 105 Space group: P -1 Cell volume: 1203.27 Cell parameters: 7.5385; 10.2179; 16.9756; 77.025; 80.819; 71.567; |
| COD ID: 7051764 | |
| CIF file | Formula: - C173 H118 B2 Cl8 Cu6 F8 N24 O11 - Comments: Deiters, Emmanuel; Bulach, Véronique; Wais Hosseini, Mir Molecular tectonics: ribbon type coordination networks based on porphyrins bearing two pyridine or two pyridine N-oxide units New Journal of Chemistry 32(1) (2008) 99 Space group: P -1 Cell volume: 3918.1 Cell parameters: 9.7001; 17.1346; 24.9317; 86.658; 79.721; 73.943; |
| COD ID: 7051765 | |
| CIF file | Formula: - C85.5 H55 Cd Cl3 Cu2 N14 O6.5 - Comments: Deiters, Emmanuel; Bulach, Véronique; Wais Hosseini, Mir Molecular tectonics: ribbon type coordination networks based on porphyrins bearing two pyridine or two pyridine N-oxide units New Journal of Chemistry 32(1) (2008) 99 Space group: P b c m Cell volume: 7620 Cell parameters: 8.7394; 27.7882; 31.3773; 90; 90; 90; |
| COD ID: 7051766 | |
| CIF file | Formula: - C88 H60 Br2 Cd Cl12 N12 - Comments: Deiters, Emmanuel; Bulach, Véronique; Wais Hosseini, Mir Molecular tectonics: ribbon type coordination networks based on porphyrins bearing two pyridine or two pyridine N-oxide units New Journal of Chemistry 32(1) (2008) 99 Space group: P -1 Cell volume: 2143.27 Cell parameters: 9.4956; 14.4774; 16.5058; 82.058; 79.919; 74.55; |
| COD ID: 7051767 | |
| CIF file | Formula: - C84 H58 Br4 Cu4 N12 O7 - Comments: Deiters, Emmanuel; Bulach, Véronique; Wais Hosseini, Mir Molecular tectonics: ribbon type coordination networks based on porphyrins bearing two pyridine or two pyridine N-oxide units New Journal of Chemistry 32(1) (2008) 99 Space group: P -1 Cell volume: 1877.34 Cell parameters: 8.1872; 14.4491; 16.8506; 80.749; 78.467; 75.415; |
| COD ID: 7051768 | |
| CIF file | Formula: - C34 H44 F12 N12 O2 P2 Ru - Comments: Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D. Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core New Journal of Chemistry 32(1) (2008) 73 Space group: C 1 2/c 1 Cell volume: 9166.8 Cell parameters: 25.6147; 10.1935; 36.361; 90; 105.085; 90; |
| COD ID: 7051769 | |
| CIF file | Formula: - C86 H78 N24 O10 Ru - Comments: Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D. Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core New Journal of Chemistry 32(1) (2008) 73 Space group: I -4 Cell volume: 4514.5 Cell parameters: 16.7252; 16.7252; 16.1385; 90; 90; 90; |
| COD ID: 7051770 | |
| CIF file | Formula: - C116 H84 F12 N22 P2 Ru - Comments: Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D. Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core New Journal of Chemistry 32(1) (2008) 73 Space group: P n n a Cell volume: 10678.3 Cell parameters: 27.3364; 15.9057; 24.5589; 90; 90; 90; |
| COD ID: 7051771 | |
| CIF file | Formula: - C92 H84 Ag2 Cl4 N24 O19 Ru - Comments: Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D. Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core New Journal of Chemistry 32(1) (2008) 73 Space group: C 1 2/c 1 Cell volume: 9543 Cell parameters: 30.736; 14.284; 21.992; 90; 98.756; 90; |
| COD ID: 7051772 | |
| CIF file | Formula: - C120 H107 B4 Cu4 F52 N26 O6.5 Ru Sb6 - Comments: Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D. Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core New Journal of Chemistry 32(1) (2008) 73 Space group: P 1 21/c 1 Cell volume: 17586 Cell parameters: 16.1145; 43.921; 24.9915; 90; 96.158; 90; |
| COD ID: 7051773 | |
| CIF file | Formula: - C24 H27 F2 I N O - Comments: Bruce, Duncan W.; Metrangolo, Pierangelo; Meyer, Franck; Präsang, Carsten; Resnati, Giuseppe; Terraneo, Giancarlo; Whitwood, Adrian C. Mesogenic, trimeric, halogen-bonded complexes from alkoxystilbazoles and 1,4-diiodotetrafluorobenzene New Journal of Chemistry 32(3) (2008) 477 Space group: P -1 Cell volume: 1086.8 Cell parameters: 7.6014; 12.5366; 13.234; 114.368; 91.703; 106.36; |
| COD ID: 7051774 | |
| CIF file | Formula: - C24 H27 Br F2 N O - Comments: Bruce, Duncan W.; Metrangolo, Pierangelo; Meyer, Franck; Präsang, Carsten; Resnati, Giuseppe; Terraneo, Giancarlo; Whitwood, Adrian C. Mesogenic, trimeric, halogen-bonded complexes from alkoxystilbazoles and 1,4-diiodotetrafluorobenzene New Journal of Chemistry 32(3) (2008) 477 Space group: P -1 Cell volume: 1073.01 Cell parameters: 7.6549; 12.1014; 13.0598; 109.606; 92.273; 107.571; |
| COD ID: 7051775 | |
| CIF file | Formula: - C36 H51 P - Comments: Boeré, René T.; Bond, Alan M.; Cronin, Steve; Duffy, Noel W.; Hazendonk, Paul; Masuda, Jason D.; Pollard, Kyle; Roemmele, Tracey L.; Tran, Peter; Zhang, Yuankui Photophysical, dynamic and redox behavior of tris(2,6-diisopropylphenyl)phosphine New Journal of Chemistry 32(2) (2008) 214 Space group: R 3 :H Cell volume: 2414.8 Cell parameters: 16.5047; 16.5047; 10.2363; 90; 90; 120; |
| COD ID: 7051776 | |
| CIF file | Formula: - C19 H31 Br Cu F6 N5 O2 P - Comments: Plutnar, Jan; Havlíčková, Jana; Kotek, Jan; Hermann, Petr; Lukeš, Ivan Unsymmetrically substituted side-bridged cyclam derivatives and their Cu(ii) and Zn(ii) complexes New Journal of Chemistry 32(3) (2008) 496 Space group: P -1 Cell volume: 1212.6 Cell parameters: 6.996; 10.257; 17.878; 73.592; 84.539; 80.636; |
| COD ID: 7051777 | |
| CIF file | Formula: - C21 H39 Br N5 O6.5 - Comments: Plutnar, Jan; Havlíčková, Jana; Kotek, Jan; Hermann, Petr; Lukeš, Ivan Unsymmetrically substituted side-bridged cyclam derivatives and their Cu(ii) and Zn(ii) complexes New Journal of Chemistry 32(3) (2008) 496 Space group: C 1 2/c 1 Cell volume: 5224.88 Cell parameters: 19.4788; 19.7272; 13.7214; 90; 97.716; 90; |
| COD ID: 7051778 | |
| CIF file | Formula: - C32 H18 N4 O14 - Comments: Sobransingh, David; Dewal, Mahender B.; Hiller, Jacob; Smith, Mark D.; Shimizu, Linda S. Inclusion of electrochemically active guests by novel oxacalixarene hosts New Journal of Chemistry 32(1) (2008) 24 Space group: P 1 21/m 1 Cell volume: 1823.7 Cell parameters: 8.8759; 12.7053; 16.6618; 90; 103.925; 90; |
| COD ID: 7051779 | |
| CIF file | Formula: - C38 H24 N4 O12 - Comments: Sobransingh, David; Dewal, Mahender B.; Hiller, Jacob; Smith, Mark D.; Shimizu, Linda S. Inclusion of electrochemically active guests by novel oxacalixarene hosts New Journal of Chemistry 32(1) (2008) 24 Space group: P -1 Cell volume: 2830.77 Cell parameters: 12.1115; 14.0678; 17.4915; 79.918; 86.453; 74.77; |
| COD ID: 7051780 | |
| CIF file | Formula: - C15 H18 N3 P S3 - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P 1 21/n 1 Cell volume: 1702.3 Cell parameters: 12.7604; 9.7885; 13.9233; 90; 101.8; 90; |
| COD ID: 7051781 | |
| CIF file | Formula: - C12 H15 Au Cl N6 P - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P 1 21/n 1 Cell volume: 1621.6 Cell parameters: 7.765; 18.867; 11.069; 90; 90.54; 90; |
| COD ID: 7051782 | |
| CIF file | Formula: - C9 H6 Au Cl N3 P S3 - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P 1 21/c 1 Cell volume: 2908.63 Cell parameters: 10.3829; 16.2935; 17.2073; 90; 92.3216; 90; |
| COD ID: 7051783 | |
| CIF file | Formula: - C9 H6 Au Cl N3 P S3 - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P -1 Cell volume: 673.2 Cell parameters: 8.0705; 8.6077; 10.5184; 72.425; 84.882; 75.129; |
| COD ID: 7051784 | |
| CIF file | Formula: - C9 H6 Au Cl N3 P S3 - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P -1 Cell volume: 676.5 Cell parameters: 8.6111; 8.7006; 9.5117; 90.821; 97.446; 106.515; |
| COD ID: 7051785 | |
| CIF file | Formula: - C9.5 H7 Au Cl2 N3 P S3 - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P 1 21/n 1 Cell volume: 3110.4 Cell parameters: 7.9518; 20.261; 19.413; 90; 96.018; 90; |
| COD ID: 7051786 | |
| CIF file | Formula: - C12 H12 Au Cl N3 P S3 - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: C 1 2/c 1 Cell volume: 3426.9 Cell parameters: 23.574; 10.766; 17.201; 90; 128.28; 90; |
| COD ID: 7051787 | |
| CIF file | Formula: - C12 H12 Au Cl N3 P S3 - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P 1 21/c 1 Cell volume: 3377.7 Cell parameters: 19.8224; 10.333; 17.5435; 90; 109.95; 90; |
| COD ID: 7051788 | |
| CIF file | Formula: - C16 H20 Au Cl N3 O P S3 - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P 21 21 21 Cell volume: 2118.3 Cell parameters: 9.0405; 9.6531; 24.273; 90; 90; 90; |
| COD ID: 7051789 | |
| CIF file | Formula: - C15 H18 Au Cl N3 P S3 - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P n a 21 Cell volume: 1955.6 Cell parameters: 12.9541; 11.2941; 13.3664; 90; 90; 90; |
| COD ID: 7051790 | |
| CIF file | Formula: - C22 H24 Au N3 O P S4 - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P b c a Cell volume: 5222.7 Cell parameters: 10.6209; 17.6637; 27.839; 90; 90; 90; |
| COD ID: 7051791 | |
| CIF file | Formula: - C26.31 H19.62 Au2 F10 N6 O0.77 P - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P -1 Cell volume: 1606.3 Cell parameters: 10.2802; 12.707; 13.1407; 81.504; 81.244; 72.231; |
| COD ID: 7051792 | |
| CIF file | Formula: - C24.83 H15 Au2 Cl2.5 D0.83 F10 N6 P - Comments: Strasser, Christoph E.; Gabrielli, William F.; Esterhuysen, Catharine; Schuster, Oliver B.; Nogai, Stefan D.; Cronje, Stephanie; Raubenheimer, Helgard G. Preparation of tris(azolyl)phosphine gold(i) complexes: digold(i) coordination and variation in solid state intermolecular interactions New Journal of Chemistry 32(1) (2008) 138 Space group: P -1 Cell volume: 4530.8 Cell parameters: 12.3247; 19.123; 20.242; 101.251; 98.052; 100.106; |
| COD ID: 7051793 | |
| CIF file | Formula: - C50 H49 N12 Nd2 O27 Zn2 - Comments: Lü, Xingqiang; Bi, Weiyu; Chai, Wenli; Song, Jirong; Meng, Jianxin; Wong, Wai-Yeung; Wong, Wai-Kwok; Jones, Richard A. Tetranuclear NIR luminescent Schiff-base Zn‒Nd complexes New Journal of Chemistry 32(1) (2008) 127 Space group: P -1 Cell volume: 1527.92 Cell parameters: 9.5651; 10.5104; 16.2642; 77.655; 80.68; 74.253; |
| COD ID: 7051794 | |
| CIF file | Formula: - C48 H50 N12 Nd2 O28 Zn2 - Comments: Lü, Xingqiang; Bi, Weiyu; Chai, Wenli; Song, Jirong; Meng, Jianxin; Wong, Wai-Yeung; Wong, Wai-Kwok; Jones, Richard A. Tetranuclear NIR luminescent Schiff-base Zn‒Nd complexes New Journal of Chemistry 32(1) (2008) 127 Space group: P -1 Cell volume: 1506.5 Cell parameters: 9.1671; 10.4152; 16.667; 92.882; 100.841; 104.315; |
| COD ID: 7051795 | |
| CIF file | Formula: - C44 H56 Ag4 Cl4 N4 O16 S6 - Comments: Kim, Hyun Jee; Yoon, Il; Lee, So Young; Choi, Kyu Seong; Lee, Shim Sung Exo-coordinated discrete and continuous supramolecular silver(i) complexes with thiaoxa-macrocycles New Journal of Chemistry 32(2) (2008) 258 Space group: P -1 Cell volume: 1435.36 Cell parameters: 9.523; 12.0312; 14.1546; 73.512; 86.303; 67.543; |
| COD ID: 7051796 | |
| CIF file | Formula: - C88 H112 Ag4 Cl8 F24 O8 P4 S12 - Comments: Kim, Hyun Jee; Yoon, Il; Lee, So Young; Choi, Kyu Seong; Lee, Shim Sung Exo-coordinated discrete and continuous supramolecular silver(i) complexes with thiaoxa-macrocycles New Journal of Chemistry 32(2) (2008) 258 Space group: P 4/m n c Cell volume: 5732.4 Cell parameters: 15.8399; 15.8399; 22.847; 90; 90; 90; |
| COD ID: 7051797 | |
| CIF file | Formula: - C21 H26 Ag N O6 S2 - Comments: Kim, Hyun Jee; Yoon, Il; Lee, So Young; Choi, Kyu Seong; Lee, Shim Sung Exo-coordinated discrete and continuous supramolecular silver(i) complexes with thiaoxa-macrocycles New Journal of Chemistry 32(2) (2008) 258 Space group: P -1 Cell volume: 1135.6 Cell parameters: 8.8853; 11.1795; 12.822; 70.863; 87.579; 71.115; |
| COD ID: 7051798 | |
| CIF file | Formula: - C21 H26 O2 S3 - Comments: Kim, Hyun Jee; Yoon, Il; Lee, So Young; Choi, Kyu Seong; Lee, Shim Sung Exo-coordinated discrete and continuous supramolecular silver(i) complexes with thiaoxa-macrocycles New Journal of Chemistry 32(2) (2008) 258 Space group: P c a 21 Cell volume: 4229.9 Cell parameters: 13.2221; 12.4315; 25.7337; 90; 90; 90; |
| COD ID: 7051799 | |
| CIF file | Formula: - C21 H26 O3 S2 - Comments: Kim, Hyun Jee; Yoon, Il; Lee, So Young; Choi, Kyu Seong; Lee, Shim Sung Exo-coordinated discrete and continuous supramolecular silver(i) complexes with thiaoxa-macrocycles New Journal of Chemistry 32(2) (2008) 258 Space group: C 1 c 1 Cell volume: 2011.1 Cell parameters: 11.8755; 11.3829; 15.7149; 90; 108.787; 90; |
| COD ID: 7051800 | |
| CIF file | Formula: - C46 H50 N6 O4 - Comments: Wenzel, Marco; Gloe, Kerstin; Gloe, Karsten; Bernhard, Gert; Clegg, Jack K.; Ji, Xue-Kui; Lindoy, Leonard F. A new 34-membered N6O4-donor macrocycle: synthetic, X-ray and solvent extraction studies New Journal of Chemistry 32(1) (2008) 132 Space group: P 1 21/c 1 Cell volume: 1983.6 Cell parameters: 14.251; 4.8945; 28.846; 90; 99.64; 90; |
| COD ID: 7051801 | |
| CIF file | Formula: - C57 H72 N6 O23 Zn - Comments: Morale, Francesca; Finn, Rachel L.; Collinson, Simon R.; Blake, Alexander J.; Wilson, Claire; Bruce, Duncan W.; Guillon, Daniel; Donnio, Bertrand; Schröder, Martin Metal-directed columnar phase formation in tetrahedral zinc(ii) and manganese(ii) metallomesogens New Journal of Chemistry 32(2) (2008) 297 Space group: C 1 2/c 1 Cell volume: 5940 Cell parameters: 17.358; 14.1481; 24.213; 90; 92.636; 90; |
| COD ID: 7051802 | |
| CIF file | Formula: - C50 H42 Cd2 Cl4 N10 O20 S4 - Comments: Bokolinis, Georgios; Riis-Johannessen, T.; Jeffery, John C.; Rice, Craig R. Synthesis and X-ray structures of cadmium-containing dinuclear double helicates derived from ligands containing N-oxide units New Journal of Chemistry 32(1) (2008) 115 Space group: P 1 21/c 1 Cell volume: 6092.7 Cell parameters: 23.568; 12.894; 21.345; 90; 110.065; 90; |
| COD ID: 7051803 | |
| CIF file | Formula: - C65 H47 Cd2 Cl4 N17 O24 S4 - Comments: Bokolinis, Georgios; Riis-Johannessen, T.; Jeffery, John C.; Rice, Craig R. Synthesis and X-ray structures of cadmium-containing dinuclear double helicates derived from ligands containing N-oxide units New Journal of Chemistry 32(1) (2008) 115 Space group: P -1 Cell volume: 3619.6 Cell parameters: 11.4892; 13.6419; 23.7577; 93.242; 99.983; 97.955; |
| COD ID: 7051804 | |
| CIF file | Formula: - C H2 N4 O5 - Comments: Ye, Chengfeng; Gao, Haixiang; Twamley, Brendan; Shreeve, Jean’ne M. Dense energetic salts of N,N′-dinitrourea (DNU) New Journal of Chemistry 32(2) (2008) 317 Space group: F d d 2 Cell volume: 964.57 Cell parameters: 12.0015; 17.6425; 4.5555; 90; 90; 90; |
| COD ID: 7051805 | |
| CIF file | Formula: - C3 H5 N7 O5 - Comments: Ye, Chengfeng; Gao, Haixiang; Twamley, Brendan; Shreeve, Jean’ne M. Dense energetic salts of N,N′-dinitrourea (DNU) New Journal of Chemistry 32(2) (2008) 317 Space group: P 1 21 1 Cell volume: 389.55 Cell parameters: 7.6156; 4.9837; 10.3119; 90; 95.53; 90; |
| COD ID: 7051806 | |
| CIF file | Formula: - C36 H32 B F2 N5 - Comments: Killoran, John; McDonnell, Shane O.; Gallagher, John F.; O’Shea, Donal F. A substituted BF2-chelated tetraarylazadipyrromethene as an intrinsic dual chemosensor in the 650‒850 nm spectral range New Journal of Chemistry 32(3) (2008) 483 Space group: P -1 Cell volume: 3001 Cell parameters: 10.372; 14.25; 21.168; 106.19; 91.03; 92.06; |
| COD ID: 7051807 | |
| CIF file | Formula: - C36 H32 B F2 N5 - Comments: Killoran, John; McDonnell, Shane O.; Gallagher, John F.; O’Shea, Donal F. A substituted BF2-chelated tetraarylazadipyrromethene as an intrinsic dual chemosensor in the 650‒850 nm spectral range New Journal of Chemistry 32(3) (2008) 483 Space group: P -1 Cell volume: 2907 Cell parameters: 10.2169; 14.0769; 21.0039; 105.548; 91.046; 92.138; |
| COD ID: 7051808 | |
| CIF file | Formula: - C36 H27 Cl3 Cr N2 O8 S16 - Comments: Madalan, Augustin M.; Canadell, Enric; Auban-Senzier, Pascale; Brânzea, Diana; Avarvari, Narcis; Andruh, Marius Conducting mixed-valence salt of bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) with the paramagnetic heteroleptic anion [CrIII(oxalate)2(2,2′-bipyridine)]− New Journal of Chemistry 32(2) (2008) 333 Space group: P 1 21/c 1 Cell volume: 4857 Cell parameters: 11.4268; 51.0126; 8.3365; 90; 91.829; 90; |
| COD ID: 7051809 | |
| CIF file | Formula: - C13 H15 Cl O2 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun Substituent effects on keto‒enol tautomerization of β-diketones from X-ray structural data and DFT calculations New Journal of Chemistry 32(4) (2008) 694 Space group: P 21 21 21 Cell volume: 1290.41 Cell parameters: 5.3281; 8.3677; 28.9434; 90; 90; 90; |
| COD ID: 7051810 | |
| CIF file | Formula: - C18 H17 Cl O2 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun Substituent effects on keto‒enol tautomerization of β-diketones from X-ray structural data and DFT calculations New Journal of Chemistry 32(4) (2008) 694 Space group: P 1 21/a 1 Cell volume: 1542.14 Cell parameters: 15.3369; 5.5988; 19.0061; 90; 109.104; 90; |
| COD ID: 7051811 | |
| CIF file | Formula: - C18 H17 Cl O2 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun Substituent effects on keto‒enol tautomerization of β-diketones from X-ray structural data and DFT calculations New Journal of Chemistry 32(4) (2008) 694 Space group: P b c a Cell volume: 3153.82 Cell parameters: 7.1662; 11.4546; 38.421; 90; 90; 90; |
| COD ID: 7051812 | |
| CIF file | Formula: - C23 H20 O2 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun Substituent effects on keto‒enol tautomerization of β-diketones from X-ray structural data and DFT calculations New Journal of Chemistry 32(4) (2008) 694 Space group: P b c a Cell volume: 3630.77 Cell parameters: 16.998; 9.9242; 21.5231; 90; 90; 90; |
| COD ID: 7051813 | |
| CIF file | Formula: - C23 H19 Cl O2 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun Substituent effects on keto‒enol tautomerization of β-diketones from X-ray structural data and DFT calculations New Journal of Chemistry 32(4) (2008) 694 Space group: P 1 21/a 1 Cell volume: 1896.94 Cell parameters: 11.1539; 16.3314; 11.4618; 90; 114.694; 90; |
| COD ID: 7051814 | |
| CIF file | Formula: - C24 H22 O2 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Gilli, Paola; Yao, Xiaoquan; Li, Chao-Jun Substituent effects on keto‒enol tautomerization of β-diketones from X-ray structural data and DFT calculations New Journal of Chemistry 32(4) (2008) 694 Space group: P b c a Cell volume: 3783.18 Cell parameters: 17.0267; 9.9384; 22.3568; 90; 90; 90; |
| COD ID: 7051815 | |
| CIF file | Formula: - C29 H44 Cl2 N2 O4 Ti - Comments: Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S. Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity New Journal of Chemistry 32(8) (2008) 1415 Space group: P 21 21 21 Cell volume: 3017.7 Cell parameters: 10.162; 10.972; 27.065; 90; 90; 90; |
| COD ID: 7051816 | |
| CIF file | Formula: - C42 H50 N2 O4 Ti - Comments: Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S. Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity New Journal of Chemistry 32(8) (2008) 1415 Space group: P 21 21 21 Cell volume: 3765.7 Cell parameters: 11.096; 12.761; 26.595; 90; 90; 90; |
| COD ID: 7051817 | |
| CIF file | Formula: - C27 H39 N O4 Ti - Comments: Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S. Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity New Journal of Chemistry 32(8) (2008) 1415 Space group: P 21 21 21 Cell volume: 2683.2 Cell parameters: 10.8754; 14.0332; 17.581; 90; 90; 90; |
| COD ID: 7051818 | |
| CIF file | Formula: - C32 H50 N2 O4 Ti - Comments: Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S. Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity New Journal of Chemistry 32(8) (2008) 1415 Space group: P 21 21 21 Cell volume: 3088.9 Cell parameters: 8.6073; 18.8704; 19.0174; 90; 90; 90; |
| COD ID: 7051819 | |
| CIF file | Formula: - C40 H50 N2 O4 Ti - Comments: Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S. Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity New Journal of Chemistry 32(8) (2008) 1415 Space group: C 2 2 21 Cell volume: 3545.2 Cell parameters: 10.8805; 17.269; 18.868; 90; 90; 90; |
| COD ID: 7051820 | |
| CIF file | Formula: - C48 H50 N2 O4 Ti - Comments: Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S. Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity New Journal of Chemistry 32(8) (2008) 1415 Space group: P 21 21 21 Cell volume: 4097.8 Cell parameters: 11.3503; 17.9768; 20.083; 90; 90; 90; |
| COD ID: 7051821 | |
| CIF file | Formula: - C63 H60 Cl2 N2 O4 Ti - Comments: Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S. Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity New Journal of Chemistry 32(8) (2008) 1415 Space group: P 21 21 21 Cell volume: 5153 Cell parameters: 11.9885; 19.3301; 22.2363; 90; 90; 90; |
| COD ID: 7051822 | |
| CIF file | Formula: - C34 H44 Fe N2 O5 - Comments: Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Palladino, Giuseppe; Polito, Marco Mechanochemical assembly of hybrid organic‒organometallic materials. Solid‒solid reactions of 1,1′-di-pyridyl-ferrocene with organic acids New Journal of Chemistry 32(5) (2008) 820 Space group: P -1 Cell volume: 3187.9 Cell parameters: 10.929; 14.972; 21.338; 80.54; 80.66; 68.66; |
| COD ID: 7051823 | |
| CIF file | Formula: - C28 H22 Fe N2 O4 - Comments: Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Palladino, Giuseppe; Polito, Marco Mechanochemical assembly of hybrid organic‒organometallic materials. Solid‒solid reactions of 1,1′-di-pyridyl-ferrocene with organic acids New Journal of Chemistry 32(5) (2008) 820 Space group: C 1 2/c 1 Cell volume: 4498 Cell parameters: 27.395; 8.934; 21.507; 90; 121.29; 90; |
| COD ID: 7051824 | |
| CIF file | Formula: - C38 H28 Fe N2 O12 - Comments: Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Palladino, Giuseppe; Polito, Marco Mechanochemical assembly of hybrid organic‒organometallic materials. Solid‒solid reactions of 1,1′-di-pyridyl-ferrocene with organic acids New Journal of Chemistry 32(5) (2008) 820 Space group: C 1 2/c 1 Cell volume: 3175.6 Cell parameters: 14.775; 17.8029; 14.1479; 90; 121.425; 90; |
| COD ID: 7051825 | |
| CIF file | Formula: - C112 H82 Fe4 N8 O20 S5 - Comments: Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Palladino, Giuseppe; Polito, Marco Mechanochemical assembly of hybrid organic‒organometallic materials. Solid‒solid reactions of 1,1′-di-pyridyl-ferrocene with organic acids New Journal of Chemistry 32(5) (2008) 820 Space group: P -1 Cell volume: 2390.5 Cell parameters: 9.2235; 9.5841; 28.3262; 92.599; 98.53; 104.326; |
| COD ID: 7051826 | |
| CIF file | Formula: - C32 H48 Cr2 O18 Ti2 - Comments: Nogai, Stefan D.; Schuster, Oliver; Bruce, Jocelyn; Raubenheimer, Helgard G. Titanoxycarbene complexes of Ti(iv) with O- and N-donor ligands New Journal of Chemistry 32(3) (2008) 540 Space group: P -1 Cell volume: 1133.7 Cell parameters: 10.4677; 10.9006; 11.5402; 87.771; 67.023; 70.163; |
| COD ID: 7051827 | |
| CIF file | Formula: - C32 H48 O18 Ti2 W2 - Comments: Nogai, Stefan D.; Schuster, Oliver; Bruce, Jocelyn; Raubenheimer, Helgard G. Titanoxycarbene complexes of Ti(iv) with O- and N-donor ligands New Journal of Chemistry 32(3) (2008) 540 Space group: P -1 Cell volume: 1088.5 Cell parameters: 9.687; 10.6893; 11.7611; 108.787; 107.558; 91.644; |
| COD ID: 7051828 | |
| CIF file | Formula: - C30 H30 Cr2 N2 O14 Ti - Comments: Nogai, Stefan D.; Schuster, Oliver; Bruce, Jocelyn; Raubenheimer, Helgard G. Titanoxycarbene complexes of Ti(iv) with O- and N-donor ligands New Journal of Chemistry 32(3) (2008) 540 Space group: P 1 2/c 1 Cell volume: 5320.3 Cell parameters: 23.5279; 15.423; 14.9208; 90; 100.695; 90; |
| COD ID: 7051829 | |
| CIF file | Formula: - C30 H30 N2 O14 Ti W2 - Comments: Nogai, Stefan D.; Schuster, Oliver; Bruce, Jocelyn; Raubenheimer, Helgard G. Titanoxycarbene complexes of Ti(iv) with O- and N-donor ligands New Journal of Chemistry 32(3) (2008) 540 Space group: P 1 2/c 1 Cell volume: 5316.2 Cell parameters: 23.5197; 15.4154; 14.9223; 90; 100.704; 90; |
| COD ID: 7051830 | |
| CIF file | Formula: - C16 H24 Cl2 N2 O2 Ti - Comments: Nogai, Stefan D.; Schuster, Oliver; Bruce, Jocelyn; Raubenheimer, Helgard G. Titanoxycarbene complexes of Ti(iv) with O- and N-donor ligands New Journal of Chemistry 32(3) (2008) 540 Space group: P 1 21/c 1 Cell volume: 1928.18 Cell parameters: 8.7977; 13.4237; 16.4837; 90; 97.906; 90; |
| COD ID: 7051831 | |
| CIF file | Formula: - C65 H57 Cl9 F6 N9 O8 P - Comments: Polavarapu, Prasad; Melander, Helena; Langer, Vratislav; Gogoll, Adolf; Grennberg, Helena Modulation and binding properties of extended glycoluril molecular clips New Journal of Chemistry 32(4) (2008) 643 Space group: P -1 Cell volume: 3489.6 Cell parameters: 13.8819; 15.8365; 16.0976; 95.4; 97.683; 91.18; |
| COD ID: 7051832 | |
| CIF file | Formula: - C18 H28 Cl N5 O - Comments: Stavila, Vitalie; Allali, Mustapha; Canaple, Laurence; Stortz, Yvon; Franc, Cécile; Maurin, Philippe; Beuf, Olivier; Dufay, Olivier; Samarut, Jacques; Janier, Marc; Hasserodt, Jens Significant relaxivity gap between a low-spin and a high-spin iron(ii) complex of structural similarity: an attractive off‒on system for the potential design of responsive MRI probes New Journal of Chemistry 32(3) (2008) 428 Space group: P 1 21/c 1 Cell volume: 2010.5 Cell parameters: 7.9048; 10.0563; 25.4056; 90; 95.4398; 90; |
| COD ID: 7051833 | |
| CIF file | Formula: - C20 H38 N3 Na O11 - Comments: Turner, David R.; Pek, Sze Nee; Batten, Stuart R. Amide-water hydrogen-bond motifs in alkali-metal/crown ether complexes of carbamoyldicyanomethanide, C(CONH2)(CN)2− New Journal of Chemistry 32(4) (2008) 719 Space group: P 1 21/n 1 Cell volume: 5336.59 Cell parameters: 16.7758; 14.132; 23.1203; 90; 103.193; 90; |
| COD ID: 7051834 | |
| CIF file | Formula: - C20 H36 K N3 O10 - Comments: Turner, David R.; Pek, Sze Nee; Batten, Stuart R. Amide-water hydrogen-bond motifs in alkali-metal/crown ether complexes of carbamoyldicyanomethanide, C(CONH2)(CN)2− New Journal of Chemistry 32(4) (2008) 719 Space group: P 1 21/c 1 Cell volume: 2562.5 Cell parameters: 9.138; 11.009; 25.629; 90; 96.335; 90; |
| COD ID: 7051835 | |
| CIF file | Formula: - C24 H44 K N3 O12 - Comments: Turner, David R.; Pek, Sze Nee; Batten, Stuart R. Amide-water hydrogen-bond motifs in alkali-metal/crown ether complexes of carbamoyldicyanomethanide, C(CONH2)(CN)2− New Journal of Chemistry 32(4) (2008) 719 Space group: P -1 Cell volume: 6119.2 Cell parameters: 16.1381; 18.4737; 22.6934; 113.457; 96.583; 93.778; |
| COD ID: 7051836 | |
| CIF file | Formula: - C28 H45 K N6 O12 - Comments: Turner, David R.; Pek, Sze Nee; Batten, Stuart R. Amide-water hydrogen-bond motifs in alkali-metal/crown ether complexes of carbamoyldicyanomethanide, C(CONH2)(CN)2− New Journal of Chemistry 32(4) (2008) 719 Space group: P -1 Cell volume: 1762.69 Cell parameters: 10.4626; 11.7836; 14.8886; 106.085; 90.672; 91.569; |
| COD ID: 7051837 | |
| CIF file | Formula: - C16 H28 K N3 O8 - Comments: Turner, David R.; Pek, Sze Nee; Batten, Stuart R. Amide-water hydrogen-bond motifs in alkali-metal/crown ether complexes of carbamoyldicyanomethanide, C(CONH2)(CN)2− New Journal of Chemistry 32(4) (2008) 719 Space group: P -1 Cell volume: 4260.2 Cell parameters: 13.4619; 17.6252; 18.4777; 90.386; 90.441; 103.642; |
| COD ID: 7051838 | |
| CIF file | Formula: - C51 H57 Cl3 N6 O8 - Comments: Plitt, Patrick; Lynch, Vincent M.; Sessler, Jonathan L. Oxidation-induced control of self-assembly using a bis-dipyrromethyl substituted phenanthroline building block New Journal of Chemistry 32(5) (2008) 777 Space group: P -1 Cell volume: 4986.68 Cell parameters: 17.4821; 17.7345; 17.8705; 97.04; 109.612; 102.223; |
| COD ID: 7051839 | |
| CIF file | Formula: - C56 H70 Cl2 N6 O10 - Comments: Plitt, Patrick; Lynch, Vincent M.; Sessler, Jonathan L. Oxidation-induced control of self-assembly using a bis-dipyrromethyl substituted phenanthroline building block New Journal of Chemistry 32(5) (2008) 777 Space group: P -1 Cell volume: 2737 Cell parameters: 11.0307; 15.0724; 18.4602; 99.633; 99.191; 111.289; |
| COD ID: 7051840 | |
| CIF file | Formula: - C16 H20 Cl2 N4 O4 - Comments: Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F. The clash of the synthons: crystal structures of benzimidazole‒alcohol‒carboxylic acids New Journal of Chemistry 32(8) (2008) 1394 Space group: C 1 2 1 Cell volume: 916.22 Cell parameters: 13.184; 7.5135; 9.5583; 90; 104.607; 90; |
| COD ID: 7051841 | |
| CIF file | Formula: - C18 H24 Cl2 N4 O4 - Comments: Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F. The clash of the synthons: crystal structures of benzimidazole‒alcohol‒carboxylic acids New Journal of Chemistry 32(8) (2008) 1394 Space group: P -1 Cell volume: 1024.05 Cell parameters: 8.079; 8.201; 16.3774; 84.534; 84.929; 71.783; |
| COD ID: 7051842 | |
| CIF file | Formula: - C16 H20 Cl2 N4 O3 - Comments: Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F. The clash of the synthons: crystal structures of benzimidazole‒alcohol‒carboxylic acids New Journal of Chemistry 32(8) (2008) 1394 Space group: P 1 21 1 Cell volume: 951.06 Cell parameters: 8.5668; 12.2524; 9.3375; 90; 103.982; 90; |
| COD ID: 7051843 | |
| CIF file | Formula: - C10 H10 N2 O2 - Comments: Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F. The clash of the synthons: crystal structures of benzimidazole‒alcohol‒carboxylic acids New Journal of Chemistry 32(8) (2008) 1394 Space group: P 1 21/c 1 Cell volume: 904.35 Cell parameters: 16.1313; 5.0524; 11.8012; 90; 109.906; 90; |
| COD ID: 7051844 | |
| CIF file | Formula: - C15 H18 N2 O2 - Comments: Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F. The clash of the synthons: crystal structures of benzimidazole‒alcohol‒carboxylic acids New Journal of Chemistry 32(8) (2008) 1394 Space group: P 1 21 1 Cell volume: 1356.77 Cell parameters: 11.4467; 9.5194; 13.1539; 90; 108.81; 90; |
| COD ID: 7051845 | |
| CIF file | Formula: - C10 H10 N2 O3 - Comments: Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F. The clash of the synthons: crystal structures of benzimidazole‒alcohol‒carboxylic acids New Journal of Chemistry 32(8) (2008) 1394 Space group: P 1 21 1 Cell volume: 487.07 Cell parameters: 4.6354; 10.4827; 10.2152; 90; 101.112; 90; |
| COD ID: 7051846 | |
| CIF file | Formula: - C10 H14 N2 O6 - Comments: Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F. The clash of the synthons: crystal structures of benzimidazole‒alcohol‒carboxylic acids New Journal of Chemistry 32(8) (2008) 1394 Space group: P 21 21 21 Cell volume: 1130.74 Cell parameters: 6.879; 10.3028; 15.9544; 90; 90; 90; |
| COD ID: 7051847 | |
| CIF file | Formula: - C11 H12 N2 O4 - Comments: Delval, Franck; Spyratou, Alexandra; Verdan, Simon; Bernardinelli, Gerald; Williams, Alan F. The clash of the synthons: crystal structures of benzimidazole‒alcohol‒carboxylic acids New Journal of Chemistry 32(8) (2008) 1394 Space group: P 21 21 21 Cell volume: 1058.49 Cell parameters: 10.5317; 10.5831; 9.4968; 90; 90; 90; |
| COD ID: 7051848 | |
| CIF file | Formula: - C12 H13 Br N2 O4 S - Comments: Makota, O.; Eilfeld, A.; Trach, Yu.; Schulze, B.; Sieler, J. Novel hydroperoxy sultam, 2-(6-bromo-pyrid-2-yl)-2,3,4,5,6,7-hexahydro-1,2-benzisothiazol-3-hydroperoxy 1,1-dioxide: synthesis, crystal structure and kinetics of catalytic interaction with cyclooctene New Journal of Chemistry 32(6) (2008) 1020 Space group: P 1 21/c 1 Cell volume: 1351.82 Cell parameters: 8.8338; 11.941; 12.9247; 90; 97.458; 90; |
| COD ID: 7051849 | |
| CIF file | Formula: - C45.5 H45.5 Cl10.5 N2 O8 S2 - Comments: Tran, Huu-Anh; Collins, Julie; Georghiou, Paris E. Synthesis of “calixarene-like” N,N-ditosyldiaza[3.3](1,4)naphthalenophanes New Journal of Chemistry 32(7) (2008) 1175 Space group: P -1 Cell volume: 2600.5 Cell parameters: 12.9568; 14.4422; 15.5453; 92.45; 103.069; 112.024; |
| COD ID: 7051850 | |
| CIF file | Formula: - C46 H42 O4 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P 1 21/c 1 Cell volume: 3582.59 Cell parameters: 15.8094; 14.9432; 15.5776; 90; 103.219; 90; |
| COD ID: 7051851 | |
| CIF file | Formula: - C46 H46 O4 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P 1 21/c 1 Cell volume: 3686.94 Cell parameters: 7.5658; 32.1197; 15.3726; 90; 99.269; 90; |
| COD ID: 7051852 | |
| CIF file | Formula: - C46 H44 O4 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P 1 21/c 1 Cell volume: 3569.9 Cell parameters: 15.1601; 15.2878; 15.7069; 90; 101.288; 90; |
| COD ID: 7051853 | |
| CIF file | Formula: - C46 H44 O4 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P 1 21/c 1 Cell volume: 3568.88 Cell parameters: 15.1157; 15.2709; 15.7497; 90; 100.986; 90; |
| COD ID: 7051854 | |
| CIF file | Formula: - C46 H44 O4 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P 1 21/c 1 Cell volume: 3577.1 Cell parameters: 15.0708; 15.2736; 15.8003; 90; 100.415; 90; |
| COD ID: 7051855 | |
| CIF file | Formula: - C30 H25 N O3 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P 1 21/c 1 Cell volume: 4703.3 Cell parameters: 11.176; 18.325; 23.185; 90; 97.89; 90; |
| COD ID: 7051856 | |
| CIF file | Formula: - C46 H39 O5 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P -1 Cell volume: 1764.1 Cell parameters: 9.5245; 11.534; 16.275; 99.2; 91.61; 90.19; |
| COD ID: 7051857 | |
| CIF file | Formula: - C46 H36 N O4 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P -1 Cell volume: 1773 Cell parameters: 9.7084; 11.562; 16.045; 80.21; 87.41; 89.34; |
| COD ID: 7051858 | |
| CIF file | Formula: - C46 H36 N O4 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P -1 Cell volume: 1771.5 Cell parameters: 9.6894; 11.558; 16.063; 80.29; 87.53; 89.42; |
| COD ID: 7051859 | |
| CIF file | Formula: - C46 H36 N O4 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P -1 Cell volume: 1770.9 Cell parameters: 9.631; 11.548; 16.154; 80.54; 87.79; 89.66; |
| COD ID: 7051860 | |
| CIF file | Formula: - C32 H24 N2 O2 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P -1 Cell volume: 1252.21 Cell parameters: 9.9567; 10.8079; 11.9167; 79.455; 88.281; 83.363; |
| COD ID: 7051861 | |
| CIF file | Formula: - C32 H30 O4 - Comments: le Roex, Tanya; Nassimbeni, Luigi R.; Weber, Edwin Selectivity and structure of mixed guest clathrates New Journal of Chemistry 32(5) (2008) 856 Space group: P 1 21/n 1 Cell volume: 2573.5 Cell parameters: 9.755; 10.638; 24.811; 90; 91.77; 90; |
| COD ID: 7051862 | |
| CIF file | Formula: - C86 H118 Ga2 Hf O - Comments: Quillian, Brandon; Wang, Yuzhong; Wei, Pingrong; Robinson, Gregory H. Organometallic compounds containing new Hf‒Ga and Hf‒In bonds: Cp2Hf(ER)2 (Cp = C5H5; E = Ga, In; R = ‒C6H3-2,6-(2,4,6-i-Pr3C6H2)2) New Journal of Chemistry 32(5) (2008) 774 Space group: P b c n Cell volume: 8191 Cell parameters: 15.879; 17.556; 29.381; 90; 90; 90; |
| COD ID: 7051863 | |
| CIF file | Formula: - C86 H118 Hf In2 O - Comments: Quillian, Brandon; Wang, Yuzhong; Wei, Pingrong; Robinson, Gregory H. Organometallic compounds containing new Hf‒Ga and Hf‒In bonds: Cp2Hf(ER)2 (Cp = C5H5; E = Ga, In; R = ‒C6H3-2,6-(2,4,6-i-Pr3C6H2)2) New Journal of Chemistry 32(5) (2008) 774 Space group: P b c n Cell volume: 8353 Cell parameters: 15.748; 17.855; 29.708; 90; 90; 90; |
| COD ID: 7051864 | |
| CIF file | Formula: - C95 H134 N6 O2 Pb2 - Comments: Stasch, Andreas; Forsyth, Craig M.; Jones, Cameron; Junk, Peter C. Thermally stable lead(ii) amidinates and guanidinates New Journal of Chemistry 32(5) (2008) 829 Space group: P 1 21/c 1 Cell volume: 4255.67 Cell parameters: 10.0458; 24.5646; 17.3771; 90; 97.058; 90; |
| COD ID: 7051865 | |
| CIF file | Formula: - C50 H70 N4 Pb - Comments: Stasch, Andreas; Forsyth, Craig M.; Jones, Cameron; Junk, Peter C. Thermally stable lead(ii) amidinates and guanidinates New Journal of Chemistry 32(5) (2008) 829 Space group: P 1 21/c 1 Cell volume: 4718.26 Cell parameters: 14.9163; 16.1789; 20.8178; 90; 110.09; 90; |
| COD ID: 7051866 | |
| CIF file | Formula: - C88 H120 Cl2 N6 Pb2 - Comments: Stasch, Andreas; Forsyth, Craig M.; Jones, Cameron; Junk, Peter C. Thermally stable lead(ii) amidinates and guanidinates New Journal of Chemistry 32(5) (2008) 829 Space group: P -1 Cell volume: 2032.07 Cell parameters: 10.9449; 13.1345; 15.3776; 109.593; 98.675; 95.682; |
| COD ID: 7051867 | |
| CIF file | Formula: - C95 H136 Cl2 N6 Pb2 - Comments: Stasch, Andreas; Forsyth, Craig M.; Jones, Cameron; Junk, Peter C. Thermally stable lead(ii) amidinates and guanidinates New Journal of Chemistry 32(5) (2008) 829 Space group: P -1 Cell volume: 2149.88 Cell parameters: 13.2064; 13.3847; 13.9367; 63.026; 80.217; 79.878; |
| COD ID: 7051868 | |
| CIF file | Formula: - C18 H23 O16 S3 Tb - Comments: Yang, Xiaoping; Rivers, Joseph H.; McCarty, W. Jeffrey; Wiester, Michael; Jones, Richard A. Synthesis and structures of luminescent ladder-like lanthanide coordination polymers of 4-hydroxybenzenesulfonate New Journal of Chemistry 32(5) (2008) 790 Space group: I m m 2 Cell volume: 2585.6 Cell parameters: 19.336; 24.529; 5.4514; 90; 90; 90; |
| COD ID: 7051869 | |
| CIF file | Formula: - C18 H23 Er O16 S3 - Comments: Yang, Xiaoping; Rivers, Joseph H.; McCarty, W. Jeffrey; Wiester, Michael; Jones, Richard A. Synthesis and structures of luminescent ladder-like lanthanide coordination polymers of 4-hydroxybenzenesulfonate New Journal of Chemistry 32(5) (2008) 790 Space group: I m m 2 Cell volume: 2531.2 Cell parameters: 19.219; 24.277; 5.425; 90; 90; 90; |
| COD ID: 7051870 | |
| CIF file | Formula: - C18 H23 O16 S3 Yb - Comments: Yang, Xiaoping; Rivers, Joseph H.; McCarty, W. Jeffrey; Wiester, Michael; Jones, Richard A. Synthesis and structures of luminescent ladder-like lanthanide coordination polymers of 4-hydroxybenzenesulfonate New Journal of Chemistry 32(5) (2008) 790 Space group: I m m 2 Cell volume: 2517.7 Cell parameters: 19.244; 24.149; 5.4176; 90; 90; 90; |
| COD ID: 7051871 | |
| CIF file | Formula: - C40.28 H36.56 Cl0.78 O6.5 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 998.3 Cell parameters: 8.036; 10.8; 12.235; 96.582; 106.786; 96.366; |
| COD ID: 7051872 | |
| CIF file | Formula: - C41 H38 O7 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 995.6 Cell parameters: 8.1164; 10.57; 12.351; 95.006; 107.786; 95.944; |
| COD ID: 7051873 | |
| CIF file | Formula: - C40.6 H37.2 Cl0.8 O6.6 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 990.62 Cell parameters: 7.9717; 10.8775; 12.1307; 97.149; 106.072; 96.567; |
| COD ID: 7051874 | |
| CIF file | Formula: - C40.36 H36.72 Cl1.28 O6.36 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 995.12 Cell parameters: 7.9656; 10.9124; 12.1583; 97.297; 105.982; 96.641; |
| COD ID: 7051875 | |
| CIF file | Formula: - C40.24 H36.48 Cl1.52 O6.24 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 995.27 Cell parameters: 7.9555; 10.9385; 12.1457; 97.452; 105.862; 96.676; |
| COD ID: 7051876 | |
| CIF file | Formula: - C40 H36 Cl2 O6 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 1000.33 Cell parameters: 7.9495; 10.9743; 12.18; 97.623; 105.816; 96.665; |
| COD ID: 7051877 | |
| CIF file | Formula: - C40 H36 Cl2 O6 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 1002.17 Cell parameters: 7.9859; 10.922; 12.2218; 97.398; 106.184; 96.687; |
| COD ID: 7051878 | |
| CIF file | Formula: - C38.52 H33.03 Cl0.52 O6 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 967.5 Cell parameters: 7.925; 10.805; 11.946; 96.507; 105.889; 96.037; |
| COD ID: 7051879 | |
| CIF file | Formula: - C38.48 H32.96 Cl0.48 O6 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 972.8 Cell parameters: 7.944; 10.813; 11.977; 96.448; 105.998; 95.975; |
| COD ID: 7051880 | |
| CIF file | Formula: - C38.48 H32.95 Cl0.48 O6 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 968.2 Cell parameters: 7.931; 10.798; 11.948; 96.264; 105.987; 95.939; |
| COD ID: 7051881 | |
| CIF file | Formula: - C38.42 H32.84 Cl0.42 O6 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 975.6 Cell parameters: 7.964; 10.792; 12.002; 96.368; 106.028; 95.933; |
| COD ID: 7051882 | |
| CIF file | Formula: - C38.12 H32.25 Cl0.12 O6 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 965.1 Cell parameters: 7.9498; 10.739; 11.936; 95.861; 106.164; 95.609; |
| COD ID: 7051883 | |
| CIF file | Formula: - C41 H38 O7 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 991.89 Cell parameters: 8.1097; 10.5562; 12.3382; 94.864; 107.949; 95.909; |
| COD ID: 7051884 | |
| CIF file | Formula: - C40.52 H37.04 O6.84 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 990.8 Cell parameters: 8.097; 10.5845; 12.3055; 95.02; 107.818; 95.907; |
| COD ID: 7051885 | |
| CIF file | Formula: - C41 H38 O7 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 992.84 Cell parameters: 8.1018; 10.5888; 12.3159; 94.999; 107.765; 95.96; |
| COD ID: 7051886 | |
| CIF file | Formula: - C40.4 H36.8 O6.8 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 991.4 Cell parameters: 8.0791; 10.6375; 12.2629; 95.24; 107.497; 95.945; |
| COD ID: 7051887 | |
| CIF file | Formula: - C40.88 H37.76 O6.96 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 992.7 Cell parameters: 8.1349; 10.51; 12.3775; 94.624; 108.274; 95.778; |
| COD ID: 7051888 | |
| CIF file | Formula: - C39.8 H35.6 O6.6 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 978.2 Cell parameters: 8.032; 10.645; 12.144; 95.345; 107.251; 95.81; |
| COD ID: 7051889 | |
| CIF file | Formula: - C39.2 H34.4 O6.4 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 969 Cell parameters: 7.99; 10.661; 12.05; 95.542; 106.816; 95.76; |
| COD ID: 7051890 | |
| CIF file | Formula: - C38.72 H33.44 O6.24 S6 - Comments: Burchell, Tara J.; Enright, Gary D.; Ripmeester, John A. Guest capture, storage and removal in the TATM host framework: a single-crystal study New Journal of Chemistry 32(5) (2008) 864 Space group: P -1 Cell volume: 962.6 Cell parameters: 7.9572; 10.694; 11.958; 95.691; 106.43; 95.669; |
| COD ID: 7051891 | |
| CIF file | Formula: - C64 H96 Cl2 In2 N6 - Comments: Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D. Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere New Journal of Chemistry 32(5) (2008) 835 Space group: P 1 21/n 1 Cell volume: 3161.2 Cell parameters: 11.518; 19.205; 14.668; 90; 103.02; 90; |
| COD ID: 7051892 | |
| CIF file | Formula: - C37 H56 Ga I2 N3 - Comments: Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D. Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere New Journal of Chemistry 32(5) (2008) 835 Space group: P 42/n :2 Cell volume: 3680.7 Cell parameters: 12.5767; 12.5767; 23.27; 90; 90; 90; |
| COD ID: 7051893 | |
| CIF file | Formula: - C32 H48 N3 Tl - Comments: Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D. Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere New Journal of Chemistry 32(5) (2008) 835 Space group: P 1 21/c 1 Cell volume: 6196 Cell parameters: 17.94; 17.922; 20.153; 90; 107.01; 90; |
| COD ID: 7051894 | |
| CIF file | Formula: - C37 H56 N2 P Tl - Comments: Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D. Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere New Journal of Chemistry 32(5) (2008) 835 Space group: P -1 Cell volume: 1746.7 Cell parameters: 9.844; 12.034; 16.117; 82.34; 79.94; 68.729; |
| COD ID: 7051895 | |
| CIF file | Formula: - C62 H96 Cl2 In2 N6 - Comments: Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D. Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere New Journal of Chemistry 32(5) (2008) 835 Space group: P -1 Cell volume: 6302 Cell parameters: 14.424; 22.313; 22.538; 116.69; 97.26; 96.81; |
| COD ID: 7051896 | |
| CIF file | Formula: - C32 H48 In N3 - Comments: Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D. Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere New Journal of Chemistry 32(5) (2008) 835 Space group: C 1 2/c 1 Cell volume: 3155 Cell parameters: 17.298; 11.948; 15.609; 90; 102.04; 90; |
| COD ID: 7051897 | |
| CIF file | Formula: - C37 H56 In N2 P - Comments: Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D. Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere New Journal of Chemistry 32(5) (2008) 835 Space group: P -1 Cell volume: 1755.4 Cell parameters: 9.866; 12.021; 16.135; 82.804; 80.474; 68.833; |
| COD ID: 7051898 | |
| CIF file | Formula: - C31 H48 N3 Tl - Comments: Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Stasch, Andreas; Woodul, William D. Group 13 metal(i) and (ii) guanidinate complexes: effect of ligand backbone on metal oxidation state and coordination sphere New Journal of Chemistry 32(5) (2008) 835 Space group: P 1 21/c 1 Cell volume: 2965.3 Cell parameters: 14.425; 11.625; 18.247; 90; 104.28; 90; |
| COD ID: 7051899 | |
| CIF file | Formula: - C187 H116 N8 Ni2 - Comments: Norret, Marck; Makha, Mohamed; Sobolev, Alexandre N.; Raston, Colin L. Controlling the confinement of fullerene C60 molecules using a saddle shape Ni(ii) macrocycle New Journal of Chemistry 32(5) (2008) 808 Space group: P 1 n 1 Cell volume: 6267.8 Cell parameters: 13.7015; 14.3052; 32.13; 90; 95.576; 90; |
| COD ID: 7051900 | |
| CIF file | Formula: - C53 H46 N4 Ni - Comments: Norret, Marck; Makha, Mohamed; Sobolev, Alexandre N.; Raston, Colin L. Controlling the confinement of fullerene C60 molecules using a saddle shape Ni(ii) macrocycle New Journal of Chemistry 32(5) (2008) 808 Space group: P 1 21/n 1 Cell volume: 4056.4 Cell parameters: 7.9746; 24.528; 20.765; 90; 92.928; 90; |
| COD ID: 7051901 | |
| CIF file | Formula: - C13 H20 N4 O5 - Comments: Formica, Mauro; Fusi, Vieri; Macedi, Eleonora; Paoli, Paola; Piersanti, Giovanni; Rossi, Patrizia; Zappia, Giovanni; Orlando, Pierfrancesco New branched macrocyclic ligand and its side-arm, two urea-based receptors for anions: synthesis, binding studies and crystal structure New Journal of Chemistry 32(7) (2008) 1204 Space group: P -1 Cell volume: 761.5 Cell parameters: 6.793; 11.479; 11.615; 117.05; 93.32; 105.24; |
| COD ID: 7051902 | |
| CIF file | Formula: - C27 H30 Cl N3 O4 - Comments: Gassensmith, Jeremiah J.; Lee, Jung-Jae; Noll, Bruce C.; Smith, Bradley D. Crossing the threshold from accelerated substitution to elimination with a bifunctional macrocycle New Journal of Chemistry 32(5) (2008) 843 Space group: P -1 Cell volume: 2463.12 Cell parameters: 11.0581; 13.2036; 18.3085; 99.027; 104.128; 102.882; |
| COD ID: 7051903 | |
| CIF file | Formula: - C18 H33 Cl6 N6 Pr - Comments: Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D. Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids New Journal of Chemistry 32(5) (2008) 872 Space group: P 1 21/c 1 Cell volume: 2857.5 Cell parameters: 15.4637; 12.5622; 14.7103; 90; 90.469; 90; |
| COD ID: 7051904 | |
| CIF file | Formula: - C18 H33 Cl6 N6 Nd - Comments: Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D. Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids New Journal of Chemistry 32(5) (2008) 872 Space group: P 1 21/c 1 Cell volume: 2855.1 Cell parameters: 15.459; 12.5543; 14.7119; 90; 90.499; 90; |
| COD ID: 7051905 | |
| CIF file | Formula: - C18 H33 Cl6 N6 Sm - Comments: Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D. Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids New Journal of Chemistry 32(5) (2008) 872 Space group: P 1 21/c 1 Cell volume: 2832.2 Cell parameters: 15.4235; 12.5234; 14.6633; 90; 90.507; 90; |
| COD ID: 7051906 | |
| CIF file | Formula: - C18 H33 Cl6 Eu N6 - Comments: Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D. Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids New Journal of Chemistry 32(5) (2008) 872 Space group: P 1 21/c 1 Cell volume: 2830.1 Cell parameters: 15.4175; 12.525; 14.6565; 90; 90.508; 90; |
| COD ID: 7051907 | |
| CIF file | Formula: - C18 H33 Cl6 Gd N6 - Comments: Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D. Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids New Journal of Chemistry 32(5) (2008) 872 Space group: P 1 21/c 1 Cell volume: 2822.8 Cell parameters: 15.4112; 12.5133; 14.6384; 90; 90.501; 90; |
| COD ID: 7051908 | |
| CIF file | Formula: - C24 H45 Cl6 Gd N6 - Comments: Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D. Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids New Journal of Chemistry 32(5) (2008) 872 Space group: P 1 21/c 1 Cell volume: 3449 Cell parameters: 9.7573; 10.5481; 33.524; 90; 91.571; 90; |
| COD ID: 7051909 | |
| CIF file | Formula: - C12 H30 Cl5 Gd N4 O4 - Comments: Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D. Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids New Journal of Chemistry 32(5) (2008) 872 Space group: P -1 Cell volume: 1183.4 Cell parameters: 8.5556; 8.7213; 18.6748; 76.743; 87.775; 61.121; |
| COD ID: 7051910 | |
| CIF file | Formula: - C20 H12 N2 - Comments: Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo Synthesis, crystal structure and crystal packing of diaza[5]helicenes New Journal of Chemistry 32(10) (2008) 1710 Space group: P b c a Cell volume: 2745.9 Cell parameters: 15.7823; 8.7508; 19.8826; 90; 90; 90; |
| COD ID: 7051911 | |
| CIF file | Formula: - C20 H12 N2 - Comments: Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo Synthesis, crystal structure and crystal packing of diaza[5]helicenes New Journal of Chemistry 32(10) (2008) 1710 Space group: P 1 21/c 1 Cell volume: 2745.9 Cell parameters: 18.4176; 13.8286; 11.2744; 90; 107.01; 90; |
| COD ID: 7051912 | |
| CIF file | Formula: - C20 H12 N2 - Comments: Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo Synthesis, crystal structure and crystal packing of diaza[5]helicenes New Journal of Chemistry 32(10) (2008) 1710 Space group: C 1 2/c 1 Cell volume: 1393.98 Cell parameters: 20.352; 9.0912; 7.54; 90; 92.28; 90; |
| COD ID: 7051913 | |
| CIF file | Formula: - C20 H12 N2 - Comments: Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo Synthesis, crystal structure and crystal packing of diaza[5]helicenes New Journal of Chemistry 32(10) (2008) 1710 Space group: P b c n Cell volume: 2703.3 Cell parameters: 16.0623; 7.8336; 21.4841; 90; 90; 90; |
| COD ID: 7051914 | |
| CIF file | Formula: - C20 H12 N2 - Comments: Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo Synthesis, crystal structure and crystal packing of diaza[5]helicenes New Journal of Chemistry 32(10) (2008) 1710 Space group: P 1 21/n 1 Cell volume: 1372.5 Cell parameters: 13.9335; 5.8691; 17.354; 90; 104.734; 90; |
| COD ID: 7051915 | |
| CIF file | Formula: - C20 H12 N2 - Comments: Bazzini, Cristina; Caronna, Tullio; Fontana, Francesca; Macchi, Piero; Mele, Andrea; Natali Sora, Isabella; Panzeri, Walter; Sironi, Angelo Synthesis, crystal structure and crystal packing of diaza[5]helicenes New Journal of Chemistry 32(10) (2008) 1710 Space group: P 1 21/c 1 Cell volume: 1354 Cell parameters: 9.957; 22.606; 6.2052; 90; 104.21; 90; |
| COD ID: 7051916 | |
| CIF file | Formula: - C25 H26 N3 O6 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: C 1 2/c 1 Cell volume: 4622.3 Cell parameters: 33.167; 9.954; 14.988; 90; 110.91; 90; |
| COD ID: 7051917 | |
| CIF file | Formula: - C27 H28 N3 O6 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: P 1 21/c 1 Cell volume: 2482.4 Cell parameters: 10.511; 11.9877; 19.72; 90; 92.511; 90; |
| COD ID: 7051918 | |
| CIF file | Formula: - C27 H26 Br2 N3 O6 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: P 1 21/c 1 Cell volume: 2700 Cell parameters: 11.2591; 11.8962; 20.253; 90; 95.554; 90; |
| COD ID: 7051919 | |
| CIF file | Formula: - C27 H29 Br1.18 N3 O6 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: P 1 21/c 1 Cell volume: 2675.7 Cell parameters: 11.328; 11.837; 20.015; 90; 94.448; 90; |
| COD ID: 7051920 | |
| CIF file | Formula: - C63 H72 N7 O12 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: P -1 Cell volume: 2882.2 Cell parameters: 11.678; 14.124; 17.964; 83.231; 83.523; 79.704; |
| COD ID: 7051921 | |
| CIF file | Formula: - C32 H37 N3 O6 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: P -1 Cell volume: 1458.51 Cell parameters: 5.711; 14.1003; 18.396; 86.1; 84.56; 82.123; |
| COD ID: 7051922 | |
| CIF file | Formula: - C31 H34 Cl N3 O6 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: P -1 Cell volume: 1442.5 Cell parameters: 5.6882; 14.0309; 18.39; 85.767; 84.034; 81.877; |
| COD ID: 7051923 | |
| CIF file | Formula: - C64 H74 N6 O12 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: P -1 Cell volume: 1442.3 Cell parameters: 5.7049; 14.0883; 18.287; 85.834; 82.96; 82.027; |
| COD ID: 7051924 | |
| CIF file | Formula: - C63 H71 Cl N6 O12 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: P -1 Cell volume: 1443.4 Cell parameters: 5.7053; 14.1098; 18.266; 86.062; 83.13; 81.92; |
| COD ID: 7051925 | |
| CIF file | Formula: - C31 H34 Cl N3 O6 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: P -1 Cell volume: 1447.21 Cell parameters: 5.6867; 14.0676; 18.3545; 88.4; 86.04; 81.164; |
| COD ID: 7051926 | |
| CIF file | Formula: - C63 H72 N6 O13 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: P -1 Cell volume: 1445.4 Cell parameters: 5.7484; 14.136; 18.1188; 85.758; 83.817; 81.574; |
| COD ID: 7051927 | |
| CIF file | Formula: - C63 H72 N6 O13 - Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Ternary and quaternary co-crystals of 1,3-cis,5-cis-cyclohexanetricarboxylic acid and 4,4′-bipyridines New Journal of Chemistry 32(5) (2008) 800 Space group: P -1 Cell volume: 2893.6 Cell parameters: 5.7311; 18.4298; 27.577; 94.3; 91.509; 94.623; |
| COD ID: 7051928 | |
| CIF file | Formula: - C34 H19 Cl6 I8 Mo3 N S31 - Comments: Alberola, Antonio; Fourmigué, Marc; Gómez-García, Carlos J.; Llusar, Rosa; Triguero, Sonia Halogen bonding interactions with the [Mo3S7Cl6]2− cluster anion in the mixed valence salt [EDT-TTFI2]4[Mo3S7Cl6]·CH3CN New Journal of Chemistry 32(7) (2008) 1103 Space group: P -1 Cell volume: 3804.53 Cell parameters: 13.6879; 14.8842; 20.1813; 76.265; 74.578; 78.055; |
| COD ID: 7051929 | |
| CIF file | Formula: - C28 H28 Cl4 Cu2 N8 - Comments: Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J. Influence of the metal-to-ligand ratio on the formation of metal organic complexes New Journal of Chemistry 32(5) (2008) 813 Space group: P 1 21/c 1 Cell volume: 1481.2 Cell parameters: 9.0726; 7.3982; 22.319; 90; 98.604; 90; |
| COD ID: 7051930 | |
| CIF file | Formula: - C30 H36 Cl2 Cu N8 O2 - Comments: Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J. Influence of the metal-to-ligand ratio on the formation of metal organic complexes New Journal of Chemistry 32(5) (2008) 813 Space group: P n n m Cell volume: 1560.8 Cell parameters: 17.992; 7.671; 11.309; 90; 90; 90; |
| COD ID: 7051931 | |
| CIF file | Formula: - C28 H32 Br2 Cu N8 O2 - Comments: Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J. Influence of the metal-to-ligand ratio on the formation of metal organic complexes New Journal of Chemistry 32(5) (2008) 813 Space group: P -1 Cell volume: 737.5 Cell parameters: 8.683; 8.762; 10.844; 75.252; 67.904; 80.906; |
| COD ID: 7051932 | |
| CIF file | Formula: - C28 H28 Br4 Cu2 N8 - Comments: Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J. Influence of the metal-to-ligand ratio on the formation of metal organic complexes New Journal of Chemistry 32(5) (2008) 813 Space group: P 1 21/c 1 Cell volume: 1546.3 Cell parameters: 9.264; 7.469; 22.621; 90; 98.926; 90; |
| COD ID: 7051933 | |
| CIF file | Formula: - C28 H28 Cu N10 O6 - Comments: Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J. Influence of the metal-to-ligand ratio on the formation of metal organic complexes New Journal of Chemistry 32(5) (2008) 813 Space group: P 1 21/c 1 Cell volume: 1434.3 Cell parameters: 11.336; 9.369; 13.865; 90; 103.089; 90; |
| COD ID: 7051934 | |
| CIF file | Formula: - C28 H28 Cu N10 O6 - Comments: Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J. Influence of the metal-to-ligand ratio on the formation of metal organic complexes New Journal of Chemistry 32(5) (2008) 813 Space group: C 1 2/c 1 Cell volume: 2815 Cell parameters: 14.821; 8.908; 21.365; 90; 93.632; 90; |
| COD ID: 7051935 | |
| CIF file | Formula: - C58 H70 Cu2 N18 O19 - Comments: Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J. Influence of the metal-to-ligand ratio on the formation of metal organic complexes New Journal of Chemistry 32(5) (2008) 813 Space group: P -1 Cell volume: 1612.2 Cell parameters: 8.7647; 10.8794; 16.984; 89.797; 89.368; 84.603; |
| COD ID: 7051936 | |
| CIF file | Formula: - C14 H16 Cu N6 O7 - Comments: Dobrzańska, Liliana; Kleinhans, Dewald J.; Barbour, Leonard J. Influence of the metal-to-ligand ratio on the formation of metal organic complexes New Journal of Chemistry 32(5) (2008) 813 Space group: P 1 21/n 1 Cell volume: 1759.5 Cell parameters: 9.841; 8.311; 21.919; 90; 101.047; 90; |
| COD ID: 7051937 | |
| CIF file | Formula: - C12 H10 N2 Ni O6 V2 - Comments: Fernández de Luis, Roberto; Mesa, José L.; Urtiaga, Miren K.; Lezama, Luis; Arriortua, María I.; Rojo, Teófilo Topological description of a 3D self-catenated nickel hybrid vanadate Ni(bpe)(VO3)2. Thermal stability, spectroscopic and magnetic properties New Journal of Chemistry 32(9) (2008) 1582 Space group: P b c n Cell volume: 3065.39 Cell parameters: 14.9066; 7.6269; 26.9624; 90; 90; 90; |
| COD ID: 7051938 | |
| CIF file | Formula: - C34 H26 B F4 N4 O3 Re - Comments: Mullice, Lucy A.; Laye, Rebecca H.; Harding, Lindsay P.; Buurma, Niklaas J.; Pope, Simon J. A. Rhenium complexes of chromophore-appended dipicolylamine ligands: syntheses, spectroscopic properties, DNA binding and X-ray crystal structure New Journal of Chemistry 32(12) (2008) 2140 Space group: P 1 21/c 1 Cell volume: 6062.2 Cell parameters: 18.327; 14.1537; 23.511; 90; 96.263; 90; |
| COD ID: 7051939 | |
| CIF file | Formula: - C18 H16 Cu2 N6 O6 S2 - Comments: Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges New Journal of Chemistry 32(11) (2008) 1910 Space group: C 1 2/c 1 Cell volume: 2161.8 Cell parameters: 9.3471; 18.9283; 12.4791; 90; 101.718; 90; |
| COD ID: 7051940 | |
| CIF file | Formula: - C74 H54 B4 Cl12 Cu4 F16 N20 - Comments: Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges New Journal of Chemistry 32(11) (2008) 1910 Space group: P -1 Cell volume: 2322.8 Cell parameters: 12.5703; 13.7895; 14.1629; 94.203; 93.205; 107.835; |
| COD ID: 7051941 | |
| CIF file | Formula: - C15 H11 Ag Cl3 N5 O3 - Comments: Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges New Journal of Chemistry 32(11) (2008) 1910 Space group: P -1 Cell volume: 887.61 Cell parameters: 8.3964; 9.5399; 12.4383; 80.0473; 82.901; 64.952; |
| COD ID: 7051942 | |
| CIF file | Formula: - C52 H33 Ag4 F12 N13 O8 - Comments: Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges New Journal of Chemistry 32(11) (2008) 1910 Space group: P -1 Cell volume: 1369.6 Cell parameters: 10.9059; 11.1531; 13.8012; 92.62; 108.916; 117.522; |
| COD ID: 7051943 | |
| CIF file | Formula: - C17 H10 Ag F5 N4 O2 - Comments: Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges New Journal of Chemistry 32(11) (2008) 1910 Space group: P -1 Cell volume: 857.82 Cell parameters: 5.5566; 10.5875; 15.419; 72.987; 84.721; 82.058; |
| COD ID: 7051944 | |
| CIF file | Formula: - C48 H44 Ag4 Cl6 N12 O12 S4 - Comments: Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges New Journal of Chemistry 32(11) (2008) 1910 Space group: P 1 21/c 1 Cell volume: 6020.8 Cell parameters: 19.3101; 17.3714; 18.1903; 90; 99.346; 90; |
| COD ID: 7051945 | |
| CIF file | Formula: - C28 H24 Ag2 N4 O6 - Comments: Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges New Journal of Chemistry 32(11) (2008) 1910 Space group: P 1 21/c 1 Cell volume: 1286.81 Cell parameters: 7.2863; 14.3867; 12.2774; 90; 90.945; 90; |
| COD ID: 7051946 | |
| CIF file | Formula: - C66 H62 Ag6 N12 O22 - Comments: Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges New Journal of Chemistry 32(11) (2008) 1910 Space group: P -1 Cell volume: 1689.3 Cell parameters: 9.4238; 14.2038; 14.2032; 104.457; 98.14; 108.924; |
| COD ID: 7051947 | |
| CIF file | Formula: - C48 H45.5 Br5 Cl6 O12.25 - Comments: Clark, Thomas E.; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry; Gross, Michael L.; Atwood, Jerry L.; Raston, Colin L. Self-organised nano-arrays of p-phosphonic acid functionalised higher order calixarenes New Journal of Chemistry 32(9) (2008) 1478 Space group: C 1 2/c 1 Cell volume: 11276 Cell parameters: 37.319; 15.438; 21.72; 90; 115.7; 90; |
| COD ID: 7051948 | |
| CIF file | Formula: - C65 H85 O25 P5 - Comments: Clark, Thomas E.; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry; Gross, Michael L.; Atwood, Jerry L.; Raston, Colin L. Self-organised nano-arrays of p-phosphonic acid functionalised higher order calixarenes New Journal of Chemistry 32(9) (2008) 1478 Space group: P -1 Cell volume: 3513.7 Cell parameters: 12.9938; 16.3618; 18.4136; 100.825; 94.164; 112.261; |
| COD ID: 7051949 | |
| CIF file | Formula: - C70 H62 Br6 O12 - Comments: Clark, Thomas E.; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry; Gross, Michael L.; Atwood, Jerry L.; Raston, Colin L. Self-organised nano-arrays of p-phosphonic acid functionalised higher order calixarenes New Journal of Chemistry 32(9) (2008) 1478 Space group: P -1 Cell volume: 1646.6 Cell parameters: 11.347; 12.878; 13.849; 112.802; 98.427; 110.792; |
| COD ID: 7051950 | |
| CIF file | Formula: - C81.5 H108 O31 P6 - Comments: Clark, Thomas E.; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry; Gross, Michael L.; Atwood, Jerry L.; Raston, Colin L. Self-organised nano-arrays of p-phosphonic acid functionalised higher order calixarenes New Journal of Chemistry 32(9) (2008) 1478 Space group: P -1 Cell volume: 4700.7 Cell parameters: 15.701; 15.946; 20.01; 72.218; 85.667; 80.292; |
| COD ID: 7051951 | |
| CIF file | Formula: - C104 H136 O40 P8 - Comments: Clark, Thomas E.; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry; Gross, Michael L.; Atwood, Jerry L.; Raston, Colin L. Self-organised nano-arrays of p-phosphonic acid functionalised higher order calixarenes New Journal of Chemistry 32(9) (2008) 1478 Space group: P -1 Cell volume: 2859.9 Cell parameters: 14.055; 14.498; 15.077; 75.011; 88.677; 74.754; |
| COD ID: 7051952 | |
| CIF file | Formula: - C24 H25 Au2 Br4 Cl3 N2 O2 S12 - Comments: Cauliez, Pascal; Mézière, Cécile; Auban-Senzier, Pascale; Clérac, Rodolphe; Fourmigué, Marc Square-lattice hybrid organic‒inorganic conducting layers in the τ phase of a TTF tertiary amide derivative New Journal of Chemistry 32(9) (2008) 1561 Space group: C 1 2/c 1 Cell volume: 4343.24 Cell parameters: 37.1481; 11.0741; 10.5643; 90; 92.026; 90; |
| COD ID: 7051953 | |
| CIF file | Formula: - C42.35 H46.35 Cl1.05 F6 O8 S6 - Comments: Habashneh, Almeqdad; Jablonski, Chester R.; Collins, Julie; Georghiou, Paris E. Reactions of thiacalix[4]arene 1,3-bistriflate: formation of thiacalix[2]phenoxathiins—structural and complexation studies New Journal of Chemistry 32(9) (2008) 1590 Space group: P -1 Cell volume: 4954.8 Cell parameters: 13.1289; 19.649; 22.054; 110.835; 98.568; 104.848; |
| COD ID: 7051954 | |
| CIF file | Formula: - C41 H47 F3 O5 S5 - Comments: Habashneh, Almeqdad; Jablonski, Chester R.; Collins, Julie; Georghiou, Paris E. Reactions of thiacalix[4]arene 1,3-bistriflate: formation of thiacalix[2]phenoxathiins—structural and complexation studies New Journal of Chemistry 32(9) (2008) 1590 Space group: P -1 Cell volume: 2093.6 Cell parameters: 10.9907; 14.3416; 15.5658; 61.816; 75.573; 81.851; |
| COD ID: 7051955 | |
| CIF file | Formula: - C46 H50 O2 S4 - Comments: Habashneh, Almeqdad; Jablonski, Chester R.; Collins, Julie; Georghiou, Paris E. Reactions of thiacalix[4]arene 1,3-bistriflate: formation of thiacalix[2]phenoxathiins—structural and complexation studies New Journal of Chemistry 32(9) (2008) 1590 Space group: P 1 21 1 Cell volume: 2045.4 Cell parameters: 13.5552; 10.8734; 14.9307; 90; 111.653; 90; |
| COD ID: 7051956 | |
| CIF file | Formula: - C24 H12 O2 S4 - Comments: Habashneh, Almeqdad; Jablonski, Chester R.; Collins, Julie; Georghiou, Paris E. Reactions of thiacalix[4]arene 1,3-bistriflate: formation of thiacalix[2]phenoxathiins—structural and complexation studies New Journal of Chemistry 32(9) (2008) 1590 Space group: P 1 21/c 1 Cell volume: 3780.4 Cell parameters: 17.027; 10.3137; 24.212; 90; 117.24; 90; |
| COD ID: 7051957 | |
| CIF file | Formula: - C41 H47 F3 O6 S5 - Comments: Habashneh, Almeqdad; Jablonski, Chester R.; Collins, Julie; Georghiou, Paris E. Reactions of thiacalix[4]arene 1,3-bistriflate: formation of thiacalix[2]phenoxathiins—structural and complexation studies New Journal of Chemistry 32(9) (2008) 1590 Space group: P 1 21/c 1 Cell volume: 4347.8 Cell parameters: 12.49; 16.513; 21.792; 90; 104.682; 90; |
| COD ID: 7051958 | |
| CIF file | Formula: - C15 H11 N O4 - Comments: Altamura, Maria; Dapporto, Paolo; Guidi, Antonio; Harmat, Nicholas J. S.; Jierry, Loïc; Libralesso, Elisa; Paoli, Paola; Rossi, Patrizia Investigation on the flexibility of chiral tricyclic derivatives New Journal of Chemistry 32(9) (2008) 1617 Space group: P -1 Cell volume: 592.9 Cell parameters: 7.553; 8.305; 10.514; 68.89; 80.78; 75.12; |
| COD ID: 7051959 | |
| CIF file | Formula: - C15 H11 N O3 S - Comments: Altamura, Maria; Dapporto, Paolo; Guidi, Antonio; Harmat, Nicholas J. S.; Jierry, Loïc; Libralesso, Elisa; Paoli, Paola; Rossi, Patrizia Investigation on the flexibility of chiral tricyclic derivatives New Journal of Chemistry 32(9) (2008) 1617 Space group: P 1 21/a 1 Cell volume: 1316.2 Cell parameters: 7.768; 11.736; 14.923; 90; 104.66; 90; |
| COD ID: 7051960 | |
| CIF file | Formula: - C15 H13 N O6 S - Comments: Altamura, Maria; Dapporto, Paolo; Guidi, Antonio; Harmat, Nicholas J. S.; Jierry, Loïc; Libralesso, Elisa; Paoli, Paola; Rossi, Patrizia Investigation on the flexibility of chiral tricyclic derivatives New Journal of Chemistry 32(9) (2008) 1617 Space group: P -1 Cell volume: 748.96 Cell parameters: 8.117; 8.432; 11.705; 108.32; 90.98; 99.13; |
| COD ID: 7051961 | |
| CIF file | Formula: - C10 H24 Cl Ga N2 O2 - Comments: Basharat, Siama; Knapp, Caroline E.; Carmalt, Claire J.; Barnett, Sarah A.; Tocher, Derek A. Synthesis and structures of gallium alkoxides New Journal of Chemistry 32(9) (2008) 1513 Space group: P -1 Cell volume: 717.2 Cell parameters: 7.7913; 7.9556; 12.052; 99.069; 93.211; 102.462; |
| COD ID: 7051962 | |
| CIF file | Formula: - C10 H22 Cl4 Ga2 O4 - Comments: Basharat, Siama; Knapp, Caroline E.; Carmalt, Claire J.; Barnett, Sarah A.; Tocher, Derek A. Synthesis and structures of gallium alkoxides New Journal of Chemistry 32(9) (2008) 1513 Space group: P 1 21/n 1 Cell volume: 916.4 Cell parameters: 8.4505; 13.7024; 8.6396; 90; 113.648; 90; |
| COD ID: 7051963 | |
| CIF file | Formula: - C8 H20 Cl Ga N2 O2 - Comments: Basharat, Siama; Knapp, Caroline E.; Carmalt, Claire J.; Barnett, Sarah A.; Tocher, Derek A. Synthesis and structures of gallium alkoxides New Journal of Chemistry 32(9) (2008) 1513 Space group: P n a 21 Cell volume: 1236.89 Cell parameters: 9.3818; 12.2919; 10.7257; 90; 90; 90; |
| COD ID: 7051964 | |
| CIF file | Formula: - C42 H41 Fe O P3 - Comments: Guilera, Gemma; McGrady, G. Sean; Steed, Jonathan W.; Burchell, Richard P. L.; Sirsch, Peter; Deeming, Anthony J. Synthesis and characterisation of [(triphos)Fe(CO)H2] and its protonation to a dihydrogen complex via an unconventional hydrogen-bonded intermediate New Journal of Chemistry 32(9) (2008) 1573 Space group: P 1 21/n 1 Cell volume: 3484.2 Cell parameters: 10.1997; 18.1058; 18.9884; 90; 96.489; 90; |
| COD ID: 7051965 | |
| CIF file | Formula: - C27 H24 O2 - Comments: Olivier, Jean-Hubert; Camerel, Franck; Ziessel, Raymond; Retailleau, Pascal; Amadou, Julien; Pham-Huu, Cuong Microwave-promoted hydrogenation and alkynylation reactions with palladium-loaded multi-walled carbon nanotubes New Journal of Chemistry 32(6) (2008) 920 Space group: P -1 Cell volume: 1070.2 Cell parameters: 5.644; 12.047; 16.159; 82.02; 82.48; 81.9; |
| COD ID: 7051966 | |
| CIF file | Formula: - C61 H54 N2 O3 - Comments: Nassimbeni, Luigi R.; Su, Hong; Weber, Edwin Polymorphism, isostructurality and variability in the inclusion chemistry of a diol host compound New Journal of Chemistry 32(10) (2008) 1702 Space group: P -1 Cell volume: 2290.1 Cell parameters: 12.395; 12.491; 15.5; 82.46; 75.89; 81.42; |
| COD ID: 7051967 | |
| CIF file | Formula: - C10 H7 Br O2 S2 - Comments: Hergué, Noémie; Leriche, Philippe; Blanchard, Philippe; Allain, Magali; Gallego-Planas, Nuria; Frère, Pierre; Roncali, Jean Evidence for the contribution of sulfur‒bromine intramolecular interactions to the self-rigidification of thiophene-based π-conjugated systems New Journal of Chemistry 32(6) (2008) 932 Space group: P 21 21 21 Cell volume: 1041.54 Cell parameters: 4.1115; 14.688; 17.247; 90; 90; 90; |
| COD ID: 7051968 | |
| CIF file | Formula: - C26 H27 Cd Cl2 N5 O10 S8 - Comments: Benhaoua, Chahrazed; Mazari, Miloud; Mercier, Nicolas; Le Derf, Franck; Sallé, Marc Electrochemical M2+ recognition by an amidopyridyl-tetrathiafulvalene derivative New Journal of Chemistry 32(6) (2008) 913 Space group: P 1 21/c 1 Cell volume: 3914.4 Cell parameters: 20.59; 13.4517; 14.543; 90; 103.64; 90; |
| COD ID: 7051969 | |
| CIF file | Formula: - C56 H68 N4 O8 - Comments: Stibor, Ivan; Budka, Jan; Michlová, Veronika; Tkadlecová, Marcela; Pojarová, Michaela; Cuřínová, Petra; Lhoták, Pavel Systematic approach to new ligands for anion recognition based on ureido-calix[4]arenes New Journal of Chemistry 32(9) (2008) 1597 Space group: P 21 21 21 Cell volume: 5013.47 Cell parameters: 15.289; 17.458; 18.783; 90; 90; 90; |
| COD ID: 7051970 | |
| CIF file | Formula: - C28 H26 N2 O8 - Comments: Santra, Ramkinkar; Ghosh, Nayan; Biradha, Kumar Crystal engineering with acid and pyridine heteromeric synthon: neutral and ionic co-crystals New Journal of Chemistry 32(10) (2008) 1673 Space group: C 1 2/c 1 Cell volume: 4967.4 Cell parameters: 23.612; 15.0618; 17.8456; 90; 128.492; 90; |
| COD ID: 7051971 | |
| CIF file | Formula: - C27 H22 N2 O7 - Comments: Santra, Ramkinkar; Ghosh, Nayan; Biradha, Kumar Crystal engineering with acid and pyridine heteromeric synthon: neutral and ionic co-crystals New Journal of Chemistry 32(10) (2008) 1673 Space group: P 1 21/c 1 Cell volume: 2318.39 Cell parameters: 19.1296; 7.7639; 15.7687; 90; 98.138; 90; |
| COD ID: 7051972 | |
| CIF file | Formula: - C45 H38 N4 O8 - Comments: Santra, Ramkinkar; Ghosh, Nayan; Biradha, Kumar Crystal engineering with acid and pyridine heteromeric synthon: neutral and ionic co-crystals New Journal of Chemistry 32(10) (2008) 1673 Space group: P 1 21/n 1 Cell volume: 3787.2 Cell parameters: 6.6119; 19.013; 30.15; 90; 92.3; 90; |
| COD ID: 7051973 | |
| CIF file | Formula: - C32 H45 Cl O9 - Comments: Othman, Abdullah; Harris, Robin K.; Hodgkinson, Paul; Christopher, Elizabeth A.; Lancaster, Robert W. Structural characterisation of two pharmaceutically important steroids by solid-state NMR New Journal of Chemistry 32(10) (2008) 1796 Space group: P 31 2 1 Cell volume: 4821.57 Cell parameters: 13.3963; 13.3963; 31.0233; 90; 90; 120; |
| COD ID: 7051974 | |
| CIF file | Formula: - C40 H40 N12 O - Comments: Sanz, Dionisia; Claramunt, Rosa M.; Alkorta, Ibon; Elguero, José; Thiel, Werner R.; Rüffer, Tobias A theoretical and experimental NMR study of the tautomerism of two phenylene-bis-C-substituted pyrazoles New Journal of Chemistry 32(12) (2008) 2225 Space group: P 1 21/n 1 Cell volume: 3777.3 Cell parameters: 15.3449; 9.6588; 26.538; 90; 106.19; 90; |
| COD ID: 7051975 | |
| CIF file | Formula: - C12 H10 N4 - Comments: Sanz, Dionisia; Claramunt, Rosa M.; Alkorta, Ibon; Elguero, José; Thiel, Werner R.; Rüffer, Tobias A theoretical and experimental NMR study of the tautomerism of two phenylene-bis-C-substituted pyrazoles New Journal of Chemistry 32(12) (2008) 2225 Space group: C 1 2/c 1 Cell volume: 2078.9 Cell parameters: 10.4886; 12.8375; 15.7298; 90; 101.024; 90; |
| COD ID: 7051976 | |
| CIF file | Formula: - C37 H45 N O12 - Comments: Bacchi, Alessia; Carcelli, Mauro; Pelizzi, Giancarlo Sampling rifamycin conformational variety by cruising through crystal forms: implications for polymorph screening and for biological models New Journal of Chemistry 32(10) (2008) 1725 Space group: P 1 21 1 Cell volume: 3696.8 Cell parameters: 24.605; 14.569; 10.318; 90; 91.82; 90; |
| COD ID: 7051977 | |
| CIF file | Formula: - C37 H45 N O12 - Comments: Bacchi, Alessia; Carcelli, Mauro; Pelizzi, Giancarlo Sampling rifamycin conformational variety by cruising through crystal forms: implications for polymorph screening and for biological models New Journal of Chemistry 32(10) (2008) 1725 Space group: P 1 21 1 Cell volume: 3688 Cell parameters: 24.618; 14.588; 10.278; 90; 92.48; 90; |
| COD ID: 7051978 | |
| CIF file | Formula: - C38 H50 Cl3 N O14 - Comments: Bacchi, Alessia; Carcelli, Mauro; Pelizzi, Giancarlo Sampling rifamycin conformational variety by cruising through crystal forms: implications for polymorph screening and for biological models New Journal of Chemistry 32(10) (2008) 1725 Space group: P 1 21 1 Cell volume: 2111.3 Cell parameters: 11.764; 15.876; 12.222; 90; 112.34; 90; |
| COD ID: 7051979 | |
| CIF file | Formula: - C43 H59 N3 O15 - Comments: Bacchi, Alessia; Carcelli, Mauro; Pelizzi, Giancarlo Sampling rifamycin conformational variety by cruising through crystal forms: implications for polymorph screening and for biological models New Journal of Chemistry 32(10) (2008) 1725 Space group: P 1 21 1 Cell volume: 4595.3 Cell parameters: 13.842; 19.863; 16.721; 90; 91.709; 90; |
| COD ID: 7051980 | |
| CIF file | Formula: - C33 H11 B Cl F15 - Comments: Cordoneanu, Adina; Drewitt, Mark J.; Bavarian, Neda; Baird, Michael C. Synthesis and characterization of weakly coordinating anion salts of a new, stable carbocationic reagent, the dibenzosuberenyl (dibenzotropylium) ion New Journal of Chemistry 32(11) (2008) 1890 Space group: P 1 21/c 1 Cell volume: 2805.5 Cell parameters: 10.306; 7.4208; 36.756; 90; 93.601; 90; |
| COD ID: 7051981 | |
| CIF file | Formula: - C51 H14 B2 F30 O2 - Comments: Cordoneanu, Adina; Drewitt, Mark J.; Bavarian, Neda; Baird, Michael C. Synthesis and characterization of weakly coordinating anion salts of a new, stable carbocationic reagent, the dibenzosuberenyl (dibenzotropylium) ion New Journal of Chemistry 32(11) (2008) 1890 Space group: P -1 Cell volume: 2234.4 Cell parameters: 12.512; 13.248; 14.052; 81.676; 82.635; 76.977; |
| COD ID: 7051982 | |
| CIF file | Formula: - C39 H11 B F20 - Comments: Cordoneanu, Adina; Drewitt, Mark J.; Bavarian, Neda; Baird, Michael C. Synthesis and characterization of weakly coordinating anion salts of a new, stable carbocationic reagent, the dibenzosuberenyl (dibenzotropylium) ion New Journal of Chemistry 32(11) (2008) 1890 Space group: P 1 21/n 1 Cell volume: 3306.3 Cell parameters: 9.779; 22.098; 15.386; 90; 96.055; 90; |
| COD ID: 7051983 | |
| CIF file | Formula: - C6 H3 I3 O3 - Comments: Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol New Journal of Chemistry 32(10) (2008) 1693 Space group: P 1 21/n 1 Cell volume: 970.2 Cell parameters: 14.582; 4.5004; 15.507; 90; 107.569; 90; |
| COD ID: 7051984 | |
| CIF file | Formula: - C6 H3 I3 O3 - Comments: Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol New Journal of Chemistry 32(10) (2008) 1693 Space group: P 21 21 21 Cell volume: 962.76 Cell parameters: 4.6376; 13.5291; 15.3446; 90; 90; 90; |
| COD ID: 7051985 | |
| CIF file | Formula: - C6 H3 I3 O - Comments: Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol New Journal of Chemistry 32(10) (2008) 1693 Space group: P 21 21 21 Cell volume: 910.68 Cell parameters: 4.3695; 14.694; 14.1839; 90; 90; 90; |
| COD ID: 7051986 | |
| CIF file | Formula: - C6 H3 I3 O1.5 - Comments: Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol New Journal of Chemistry 32(10) (2008) 1693 Space group: P 21 21 21 Cell volume: 930.09 Cell parameters: 4.4419; 14.3683; 14.573; 90; 90; 90; |
| COD ID: 7051987 | |
| CIF file | Formula: - C6 H3 I3 O2 - Comments: Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol New Journal of Chemistry 32(10) (2008) 1693 Space group: P 1 21/n 1 Cell volume: 952.77 Cell parameters: 14.8819; 4.3317; 15.5848; 90; 108.495; 90; |
| COD ID: 7051988 | |
| CIF file | Formula: - C6 H3 I3 O2 - Comments: Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol New Journal of Chemistry 32(10) (2008) 1693 Space group: P 21 21 21 Cell volume: 943.4 Cell parameters: 4.4949; 13.958; 15.036; 90; 90; 90; |
| COD ID: 7051989 | |
| CIF file | Formula: - C6 H3 I3 O2.5 - Comments: Nath, Naba K.; Saha, Binoy K.; Nangia, Ashwini Isostructural polymorphs of triiodophloroglucinol and triiodoresorcinol New Journal of Chemistry 32(10) (2008) 1693 Space group: P 21 21 21 Cell volume: 955.39 Cell parameters: 4.5607; 13.6484; 15.3485; 90; 90; 90; |
| COD ID: 7051990 | |
| CIF file | Formula: - C24 H56 I4 N2 Pb - Comments: Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18) New Journal of Chemistry 32(10) (2008) 1736 Space group: P b c a Cell volume: 3700.45 Cell parameters: 8.8645; 8.5149; 49.0253; 90; 90; 90; |
| COD ID: 7051991 | |
| CIF file | Formula: - C24 H56 I4 N2 Pb - Comments: Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18) New Journal of Chemistry 32(10) (2008) 1736 Space group: P 1 21/a 1 Cell volume: 1864.4 Cell parameters: 8.6882; 9.0031; 23.8647; 90; 92.847; 90; |
| COD ID: 7051992 | |
| CIF file | Formula: - C28 H64 I4 N2 Pb - Comments: Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18) New Journal of Chemistry 32(10) (2008) 1736 Space group: P b c a Cell volume: 4080.7 Cell parameters: 8.8474; 8.5167; 54.1561; 90; 90; 90; |
| COD ID: 7051993 | |
| CIF file | Formula: - C28 H64 I4 N2 Pb - Comments: Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18) New Journal of Chemistry 32(10) (2008) 1736 Space group: P 1 21/a 1 Cell volume: 2064 Cell parameters: 8.6774; 9.0143; 26.412; 90; 92.492; 90; |
| COD ID: 7051994 | |
| CIF file | Formula: - C32 H72 I4 N2 Pb - Comments: Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18) New Journal of Chemistry 32(10) (2008) 1736 Space group: P b c a Cell volume: 4454.96 Cell parameters: 8.8167; 8.5222; 59.2906; 90; 90; 90; |
| COD ID: 7051995 | |
| CIF file | Formula: - C32 H72 I4 N2 Pb - Comments: Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18) New Journal of Chemistry 32(10) (2008) 1736 Space group: P 1 21/a 1 Cell volume: 2253.5 Cell parameters: 8.673; 9.012; 28.846; 90; 91.816; 90; |
| COD ID: 7051996 | |
| CIF file | Formula: - C36 H80 I4 N2 Pb - Comments: Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18) New Journal of Chemistry 32(10) (2008) 1736 Space group: P b c a Cell volume: 4833.76 Cell parameters: 8.7825; 8.5401; 64.4472; 90; 90; 90; |
| COD ID: 7051997 | |
| CIF file | Formula: - C36 H80 I4 N2 Pb - Comments: Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions of the inorganic‒organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18) New Journal of Chemistry 32(10) (2008) 1736 Space group: P 1 21/a 1 Cell volume: 2469.7 Cell parameters: 8.6917; 9.0456; 31.424; 90; 91.586; 90; |
| COD ID: 7051998 | |
| CIF file | Formula: - C23 H21 F7 N4 O3 - Comments: Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Laus, Gerhard; Wieser, Josef; Griesser, Ulrich J. Packing polymorphism of a conformationally flexible molecule (aprepitant) New Journal of Chemistry 32(10) (2008) 1677 Space group: P 21 21 21 Cell volume: 2414.5 Cell parameters: 7.421; 7.71; 42.2; 90; 90; 90; |
| COD ID: 7051999 | |
| CIF file | Formula: - C23 H21 F7 N4 O3 - Comments: Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Laus, Gerhard; Wieser, Josef; Griesser, Ulrich J. Packing polymorphism of a conformationally flexible molecule (aprepitant) New Journal of Chemistry 32(10) (2008) 1677 Space group: P 1 21 1 Cell volume: 1225.3 Cell parameters: 7.7768; 7.4072; 21.297; 90; 92.861; 90; |
| COD ID: 7052000 | |
| CIF file | Formula: - C32 H22 S2 Se2 - Comments: Nakanishi, Waro; Hayashi, Satoko; Morinaka, Sayuri; Sasamori, Takahiro; Tokitoh, Norihiro Extended hypervalent E′⋯E‒E⋯E′ 4c‒6e (E, E′ = Se, S) interactions: structure, stability and reactivity of 1-(8-PhE′C10H6)EE(C10H6E′Ph-8′)-1′ New Journal of Chemistry 32(11) (2008) 1881 Space group: P -1 Cell volume: 1260.5 Cell parameters: 9.579; 11.979; 12.141; 91.773; 102.912; 110.758; |
| COD ID: 7052001 | |
| CIF file | Formula: - C32 H22 S2 Se2 - Comments: Nakanishi, Waro; Hayashi, Satoko; Morinaka, Sayuri; Sasamori, Takahiro; Tokitoh, Norihiro Extended hypervalent E′⋯E‒E⋯E′ 4c‒6e (E, E′ = Se, S) interactions: structure, stability and reactivity of 1-(8-PhE′C10H6)EE(C10H6E′Ph-8′)-1′ New Journal of Chemistry 32(11) (2008) 1881 Space group: C 1 2/c 1 Cell volume: 5171.1 Cell parameters: 25.3639; 11.9664; 19.4789; 90; 118.995; 90; |
| COD ID: 7052002 | |
| CIF file | Formula: - C18 H8 F5 I N2 - Comments: Cinčić, Dominik; Friščić, Tomislav; Jones, William A cocrystallisation-based strategy to construct isostructural solids New Journal of Chemistry 32(10) (2008) 1776 Space group: P 1 21/c 1 Cell volume: 1635.2 Cell parameters: 16.8943; 7.2299; 14.9051; 90; 116.08; 90; |
| COD ID: 7052003 | |
| CIF file | Formula: - C19 H9 F5 I N - Comments: Cinčić, Dominik; Friščić, Tomislav; Jones, William A cocrystallisation-based strategy to construct isostructural solids New Journal of Chemistry 32(10) (2008) 1776 Space group: P 1 21/c 1 Cell volume: 1640.5 Cell parameters: 16.9525; 7.2187; 14.9464; 90; 116.246; 90; |
| COD ID: 7052004 | |
| CIF file | Formula: - C19 H9 Br F5 N - Comments: Cinčić, Dominik; Friščić, Tomislav; Jones, William A cocrystallisation-based strategy to construct isostructural solids New Journal of Chemistry 32(10) (2008) 1776 Space group: P 1 21/c 1 Cell volume: 1616.96 Cell parameters: 17.0193; 7.2045; 14.7399; 90; 116.535; 90; |
| COD ID: 7052005 | |
| CIF file | Formula: - C6 H31.44 Cl3 Cr N6 O3.72 - Comments: Takamizawa, Satoshi; Kohbara, Masa-aki; Akatsuka, Takamasa; Miyake, Ryosuke Gas-adsorbing ability of tris-ethylenediamine metal complexes (M = Co(iii), Cr(iii), Rh(iii), Ir(iii)) as transformable ionic single crystal hosts New Journal of Chemistry 32(10) (2008) 1782 Space group: P -3 c 1 Cell volume: 1756.86 Cell parameters: 11.4609; 11.4609; 15.4443; 90; 90; 120; |
| COD ID: 7052006 | |
| CIF file | Formula: - C6 H24 Cl3 Cr N6 - Comments: Takamizawa, Satoshi; Kohbara, Masa-aki; Akatsuka, Takamasa; Miyake, Ryosuke Gas-adsorbing ability of tris-ethylenediamine metal complexes (M = Co(iii), Cr(iii), Rh(iii), Ir(iii)) as transformable ionic single crystal hosts New Journal of Chemistry 32(10) (2008) 1782 Space group: P -3 c 1 Cell volume: 1608.5 Cell parameters: 10.9745; 10.9745; 15.421; 90; 90; 120; |
| COD ID: 7052007 | |
| CIF file | Formula: - C6 H24 Cl3 N6 Rh - Comments: Takamizawa, Satoshi; Kohbara, Masa-aki; Akatsuka, Takamasa; Miyake, Ryosuke Gas-adsorbing ability of tris-ethylenediamine metal complexes (M = Co(iii), Cr(iii), Rh(iii), Ir(iii)) as transformable ionic single crystal hosts New Journal of Chemistry 32(10) (2008) 1782 Space group: P -3 c 1 Cell volume: 1601.63 Cell parameters: 10.9593; 10.9593; 15.3981; 90; 90; 120; |
| COD ID: 7052008 | |
| CIF file | Formula: - C6 H30.74 Cl3 N6 O3.37 Rh - Comments: Takamizawa, Satoshi; Kohbara, Masa-aki; Akatsuka, Takamasa; Miyake, Ryosuke Gas-adsorbing ability of tris-ethylenediamine metal complexes (M = Co(iii), Cr(iii), Rh(iii), Ir(iii)) as transformable ionic single crystal hosts New Journal of Chemistry 32(10) (2008) 1782 Space group: P -3 c 1 Cell volume: 1735.4 Cell parameters: 11.4083; 11.4083; 15.3968; 90; 90; 120; |
| COD ID: 7052009 | |
| CIF file | Formula: - C6 H8 N2 O2 - Comments: Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L. The observed and energetically feasible crystal structures of 5-substituted uracils New Journal of Chemistry 32(10) (2008) 1761 Space group: P -1 Cell volume: 316.6 Cell parameters: 3.9193; 5.754; 14.366; 100.027; 96.109; 92.374; |
| COD ID: 7052010 | |
| CIF file | Formula: - C5 H3 N3 O2 - Comments: Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L. The observed and energetically feasible crystal structures of 5-substituted uracils New Journal of Chemistry 32(10) (2008) 1761 Space group: P 1 21/n 1 Cell volume: 540.72 Cell parameters: 9.0098; 6.6035; 9.1805; 90; 98.124; 90; |
| COD ID: 7052011 | |
| CIF file | Formula: - C11 H8 F N3 O2 - Comments: Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L. The observed and energetically feasible crystal structures of 5-substituted uracils New Journal of Chemistry 32(10) (2008) 1761 Space group: P 1 21/c 1 Cell volume: 1039.8 Cell parameters: 7.046; 24.035; 6.864; 90; 116.554; 90; |
| COD ID: 7052012 | |
| CIF file | Formula: - C5 H6 F N3 O3 - Comments: Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L. The observed and energetically feasible crystal structures of 5-substituted uracils New Journal of Chemistry 32(10) (2008) 1761 Space group: P 1 21/m 1 Cell volume: 351.4 Cell parameters: 6.827; 6.111; 8.424; 90; 90.313; 90; |
| COD ID: 7052013 | |
| CIF file | Formula: - C4 H3 Cl N2 O2 - Comments: Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L. The observed and energetically feasible crystal structures of 5-substituted uracils New Journal of Chemistry 32(10) (2008) 1761 Space group: P 1 21/n 1 Cell volume: 524.33 Cell parameters: 8.4393; 6.8412; 9.3679; 90; 104.201; 90; |
| COD ID: 7052014 | |
| CIF file | Formula: - C4 H3 Br N2 O2 - Comments: Barnett, Sarah A.; Hulme, Ashley T.; Issa, Nizar; Lewis, Thomas C.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L. The observed and energetically feasible crystal structures of 5-substituted uracils New Journal of Chemistry 32(10) (2008) 1761 Space group: P 1 21/n 1 Cell volume: 548.95 Cell parameters: 8.568; 6.8823; 9.5715; 90; 103.44; 90; |
| COD ID: 7052015 | |
| CIF file | Formula: - C40 H53 N3 - Comments: Zheng, Zhanjiang; Elmkaddem, Mohammed Kamal; Fischmeister, Cédric; Roisnel, Thierry; Thomas, Christophe M.; Carpentier, Jean-François; Renaud, Jean-Luc Synthesis of new dipyridinylamine and dipyridinylmethane ligands and their coordination chemistry with Mg(ii) and Zn(ii) New Journal of Chemistry 32(12) (2008) 2150 Space group: P 1 21/n 1 Cell volume: 3372.1 Cell parameters: 14.0788; 16.3324; 14.8509; 90; 99.069; 90; |
| COD ID: 7052016 | |
| CIF file | Formula: - C36 H48 N6 Zn - Comments: Zheng, Zhanjiang; Elmkaddem, Mohammed Kamal; Fischmeister, Cédric; Roisnel, Thierry; Thomas, Christophe M.; Carpentier, Jean-François; Renaud, Jean-Luc Synthesis of new dipyridinylamine and dipyridinylmethane ligands and their coordination chemistry with Mg(ii) and Zn(ii) New Journal of Chemistry 32(12) (2008) 2150 Space group: P 1 Cell volume: 3515.99 Cell parameters: 13.1083; 13.113; 20.455; 89.958; 89.993; 89.977; |
| COD ID: 7052017 | |
| CIF file | Formula: - C40 H58 N6 Zn2 - Comments: Zheng, Zhanjiang; Elmkaddem, Mohammed Kamal; Fischmeister, Cédric; Roisnel, Thierry; Thomas, Christophe M.; Carpentier, Jean-François; Renaud, Jean-Luc Synthesis of new dipyridinylamine and dipyridinylmethane ligands and their coordination chemistry with Mg(ii) and Zn(ii) New Journal of Chemistry 32(12) (2008) 2150 Space group: C 1 2/c 1 Cell volume: 3996.3 Cell parameters: 25.716; 9.9469; 15.7295; 90; 96.67; 90; |
| COD ID: 7052018 | |
| CIF file | Formula: - C48 H45 Ag2 Cl2 N16 O8.5 - Comments: De, Senjuti; Drew, Michael G. B.; Rzepa, Henry S.; Datta, Dipankar Linking number analysis of a self-assembled lemniscular Möbius-metallamacrocycle New Journal of Chemistry 32(11) (2008) 1831 Space group: P -1 Cell volume: 2590.2 Cell parameters: 12.6647; 14.9762; 15.2718; 74.519; 83.036; 68.151; |
| COD ID: 7052019 | |
| CIF file | Formula: - C16 H11 Cl2 N3 O2 Pd - Comments: Budzisz, Elzbieta; Lorenz, Ingo-Peter; Mayer, Peter; Paneth, Piotr; Szatkowski, Lukasz; Krajewska, Urszula; Rozalski, Marek; Miernicka, Magdalena Synthesis, crystal structure, theoretical calculation and cytotoxic effect of new Pt(ii), Pd(ii) and Cu(ii) complexes with pyridine-pyrazoles derivatives New Journal of Chemistry 32(12) (2008) 2238 Space group: P 1 21/c 1 Cell volume: 1568.01 Cell parameters: 9.5751; 24.2068; 7.0087; 90; 105.154; 90; |
| COD ID: 7052020 | |
| CIF file | Formula: - C32 H22 Cl4 Cu2 N6 O4 - Comments: Budzisz, Elzbieta; Lorenz, Ingo-Peter; Mayer, Peter; Paneth, Piotr; Szatkowski, Lukasz; Krajewska, Urszula; Rozalski, Marek; Miernicka, Magdalena Synthesis, crystal structure, theoretical calculation and cytotoxic effect of new Pt(ii), Pd(ii) and Cu(ii) complexes with pyridine-pyrazoles derivatives New Journal of Chemistry 32(12) (2008) 2238 Space group: P -1 Cell volume: 777.39 Cell parameters: 8.4188; 9.2762; 10.6495; 83.019; 87.266; 70.3459; |
| COD ID: 7052021 | |
| CIF file | Formula: - C20 H23 N O - Comments: Yuan, Ling; Sumpter, Bobby G.; Abboud, Khalil A.; Castellano, Ronald K. Links between through-bond interactions and assembly structure in simple piperidones New Journal of Chemistry 32(11) (2008) 1924 Space group: P 1 21/n 1 Cell volume: 1689.5 Cell parameters: 9.5059; 12.397; 14.7096; 90; 102.928; 90; |
| COD ID: 7052022 | |
| CIF file | Formula: - C25 H25 N O - Comments: Yuan, Ling; Sumpter, Bobby G.; Abboud, Khalil A.; Castellano, Ronald K. Links between through-bond interactions and assembly structure in simple piperidones New Journal of Chemistry 32(11) (2008) 1924 Space group: P 1 21/n 1 Cell volume: 1948.8 Cell parameters: 15.1125; 5.5285; 23.3378; 90; 91.899; 90; |
| COD ID: 7052023 | |
| CIF file | Formula: - C18 H20 N6 O9 - Comments: Hofmann, Katja; Schreiter, Katja; Seifert, Andreas; Rüffer, Tobias; Lang, Heinrich; Spange, Stefan Solvatochromism and linear solvation energy relationship of diol- and proline-functionalized azo dyes using the Kamlet‒Taft and Catalán solvent parameter sets New Journal of Chemistry 32(12) (2008) 2180 Space group: P -1 Cell volume: 1068 Cell parameters: 6.78; 8.097; 19.707; 95.732; 96.607; 92.151; |
| COD ID: 7052024 | |
| CIF file | Formula: - C134.5 H168 O10 - Comments: Dalgarno, Scott J.; Thallapally, Praveen K.; Tian, Jian; Atwood, Jerry L. Pseudo-polymorphism in the toluene solvate of p-tert-butylcalix[5]arene: structural and gas sorption investigation New Journal of Chemistry 32(12) (2008) 2095 Space group: P -1 Cell volume: 5897 Cell parameters: 17.986; 18.145; 20.583; 83.817; 64.575; 76.418; |
| COD ID: 7052025 | |
| CIF file | Formula: - C69 H86 O5 - Comments: Dalgarno, Scott J.; Thallapally, Praveen K.; Tian, Jian; Atwood, Jerry L. Pseudo-polymorphism in the toluene solvate of p-tert-butylcalix[5]arene: structural and gas sorption investigation New Journal of Chemistry 32(12) (2008) 2095 Space group: P -1 Cell volume: 3049 Cell parameters: 13.392; 13.86; 18.433; 92.014; 108.769; 107.867; |
| COD ID: 7052026 | |
| CIF file | Formula: - C8 H17 N3 O4 S2 - Comments: Dean, Pamela M.; Pringle, Jennifer M.; Forsyth, Craig M.; Scott, Janet L.; MacFarlane, Douglas R. Interactions in bisamide ionic liquids—insights from a Hirshfeld surface analysis of their crystalline states New Journal of Chemistry 32(12) (2008) 2121 Space group: P 1 21 1 Cell volume: 642.67 Cell parameters: 6.2135; 13.7443; 7.8355; 90; 106.172; 90; |
| COD ID: 7052027 | |
| CIF file | Formula: - C11 H26 N2 O4 S2 - Comments: Dean, Pamela M.; Pringle, Jennifer M.; Forsyth, Craig M.; Scott, Janet L.; MacFarlane, Douglas R. Interactions in bisamide ionic liquids—insights from a Hirshfeld surface analysis of their crystalline states New Journal of Chemistry 32(12) (2008) 2121 Space group: P b c a Cell volume: 3155.4 Cell parameters: 13.7961; 10.955; 20.8776; 90; 90; 90; |
| COD ID: 7052028 | |
| CIF file | Formula: - C41 H65.5 Eu N Na2 O37.75 S5 - Comments: Dalgarno, Scott J.; Warren, John E.; Atwood, Jerry L.; Raston, Colin L. Versatility of p-sulfonatocalix[5]arene in building up multicomponent bilayers New Journal of Chemistry 32(12) (2008) 2100 Space group: P 21 21 21 Cell volume: 6409.7 Cell parameters: 11.3889; 19.1696; 29.359; 90; 90; 90; |
| COD ID: 7052029 | |
| CIF file | Formula: - C82 H153 Eu2 N2 Na2 O79.5 S10 - Comments: Dalgarno, Scott J.; Warren, John E.; Atwood, Jerry L.; Raston, Colin L. Versatility of p-sulfonatocalix[5]arene in building up multicomponent bilayers New Journal of Chemistry 32(12) (2008) 2100 Space group: P b c n Cell volume: 12359.5 Cell parameters: 19.1391; 21.8802; 29.514; 90; 90; 90; |
| COD ID: 7052030 | |
| CIF file | Formula: - C45 H60 Eu N Na0.5 O40 S5 - Comments: Dalgarno, Scott J.; Warren, John E.; Atwood, Jerry L.; Raston, Colin L. Versatility of p-sulfonatocalix[5]arene in building up multicomponent bilayers New Journal of Chemistry 32(12) (2008) 2100 Space group: P 1 21/c 1 Cell volume: 12440.1 Cell parameters: 30.0333; 19.4301; 21.3461; 90; 92.94; 90; |
| COD ID: 7052031 | |
| CIF file | Formula: - C66 H94 N6 O34 S6 - Comments: Lazar, Adina N.; Danylyuk, Oksana; Suwinska, Kinga; Kassab, Rima; Coleman, Anthony W. Stepped layers in the complexes of para-sulfonatocalix[6]arene with dimethylammonium and bis-6-aminohexylammonium cations New Journal of Chemistry 32(12) (2008) 2116 Space group: P -1 Cell volume: 1932.05 Cell parameters: 11.8372; 12.2645; 15.167; 106.721; 111.948; 91.773; |
| COD ID: 7052032 | |
| CIF file | Formula: - C60 H92 N8 O26 S6 - Comments: Lazar, Adina N.; Danylyuk, Oksana; Suwinska, Kinga; Kassab, Rima; Coleman, Anthony W. Stepped layers in the complexes of para-sulfonatocalix[6]arene with dimethylammonium and bis-6-aminohexylammonium cations New Journal of Chemistry 32(12) (2008) 2116 Space group: P -1 Cell volume: 1781.19 Cell parameters: 12.2408; 12.442; 12.8054; 87.975; 70.696; 75.688; |
| COD ID: 7052033 | |
| CIF file | Formula: - C33 H38 Br N5 O3.5 - Comments: Suzuki, Kentaro; Matsushita, Michio M.; Hayashi, Hiroyuki; Koga, Noboru; Sugawara, Tadashi Association-mediated chromism of amphiphilic triphenyl-6-oxoverdazyl New Journal of Chemistry 32(12) (2008) 2201 Space group: P -1 Cell volume: 3189.4 Cell parameters: 10.29; 14.2102; 22.7217; 78.549; 82.282; 79.978; |
| COD ID: 7052034 | |
| CIF file | Formula: - C31 H49 N5 O Zn - Comments: Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands New Journal of Chemistry 32(12) (2008) 2279 Space group: C 1 2/c 1 Cell volume: 6196.4 Cell parameters: 31.6107; 11.2967; 17.4711; 90; 96.688; 90; |
| COD ID: 7052035 | |
| CIF file | Formula: - C35 H62 N6 O Si2 Zn - Comments: Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands New Journal of Chemistry 32(12) (2008) 2279 Space group: P -1 Cell volume: 2030.69 Cell parameters: 11.7495; 14.5448; 14.7216; 62.3027; 88.2672; 67.8521; |
| COD ID: 7052036 | |
| CIF file | Formula: - C30 H40 N2 O Zn - Comments: Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands New Journal of Chemistry 32(12) (2008) 2279 Space group: P -1 Cell volume: 4640.99 Cell parameters: 13.9651; 17.5917; 21.1494; 76.899; 79.383; 67.288; |
| COD ID: 7052037 | |
| CIF file | Formula: - C34 H53 N3 O Si2 Zn - Comments: Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands New Journal of Chemistry 32(12) (2008) 2279 Space group: P c a 21 Cell volume: 7754.8 Cell parameters: 15.2406; 10.5921; 48.038; 90; 90; 90; |
| COD ID: 7052038 | |
| CIF file | Formula: - C58 H72 N2 O2 Zn - Comments: Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands New Journal of Chemistry 32(12) (2008) 2279 Space group: P -1 Cell volume: 2470.6 Cell parameters: 10.646; 14.508; 16.75; 85.05; 75.882; 80.339; |
| COD ID: 7052039 | |
| CIF file | Formula: - C38 H47 Mg N3 O2 - Comments: Zheng, Zhanjiang; Zhao, Gang; Fablet, Rémy; Bouyahyi, Miloud; Thomas, Christophe M.; Roisnel, Thierry; Casagrande Jr, Osvaldo; Carpentier, Jean-François Zinc and enolato-magnesium complexes based on bi-, tri- and tetradentate aminophenolate ligands New Journal of Chemistry 32(12) (2008) 2279 Space group: P 1 21/c 1 Cell volume: 3477.2 Cell parameters: 10.4793; 22.4925; 15.5746; 90; 108.702; 90; |
| COD ID: 7053712 | |
| CIF file | Formula: - C104.5 H30 F30 O4 - Comments: Ovchinnikova, Nataliya S.; Ignat’eva, Daria V.; Tamm, Nadezhda B.; Avdoshenko, Stanislav M.; Goryunkov, Alexey A.; Ioffe, Ilya N.; Markov, Vitaliy Yu.; Troyanov, Sergey I.; Sidorov, Lev N.; Yurovskaya, Marina A.; Kemnitz, Erhard Regioselective synthesis and crystal structure of C70(CF3)10[C(CO2Et)2] New Journal of Chemistry 32(1) (2008) 89 Space group: P -1 Cell volume: 3616.5 Cell parameters: 12.434; 14.692; 20.783; 100.088; 93.337; 103.419; |
| COD ID: 7053715 | |
| CIF file | Formula: - C21 H32 Cl Ir N2 - Comments: Zanardi, Alessandro; Peris, Eduardo; Mata, Jose A. Alkenyl-functionalized NHC iridium-based catalysts for hydrosilylation New Journal of Chemistry 32(1) (2008) 120 Space group: P -1 Cell volume: 2225.8 Cell parameters: 12.0233; 13.974; 14.7666; 64.168; 85.56; 89.213; |
| COD ID: 7053716 | |
| CIF file | Formula: - C17 H24 B F4 Ir N2 - Comments: Zanardi, Alessandro; Peris, Eduardo; Mata, Jose A. Alkenyl-functionalized NHC iridium-based catalysts for hydrosilylation New Journal of Chemistry 32(1) (2008) 120 Space group: P 1 21/c 1 Cell volume: 3532 Cell parameters: 8.1277; 36.568; 12.0502; 90; 99.535; 90; |
| COD ID: 7053717 | |
| CIF file | Formula: - C17 H22 Cl2 F6 Ir N2 P - Comments: Zanardi, Alessandro; Peris, Eduardo; Mata, Jose A. Alkenyl-functionalized NHC iridium-based catalysts for hydrosilylation New Journal of Chemistry 32(1) (2008) 120 Space group: P 1 21/c 1 Cell volume: 2069 Cell parameters: 15.29; 10.7009; 12.7347; 90; 96.789; 90; |
| COD ID: 7053718 | |
| CIF file | Formula: - C40 H49 N4 O9.5 S2.5 Zn2 - Comments: Fondo, Matilde; García-Deibe, Ana M.; Ocampo, Noelia; Sanmartín, Jesús; Bermejo, Manuel R.; Oliveira, Elisabete; Lodeiro, Carlos From dinuclear to tetranuclear zinc complexes through carboxylate donors: structural and luminescence studies New Journal of Chemistry 32(2) (2008) 247 Space group: P 1 21/n 1 Cell volume: 4238.7 Cell parameters: 15.004; 14.696; 20.069; 90; 106.691; 90; |
| COD ID: 7053719 | |
| CIF file | Formula: - C75 H103 N8 O19.5 Zn4 - Comments: Fondo, Matilde; García-Deibe, Ana M.; Ocampo, Noelia; Sanmartín, Jesús; Bermejo, Manuel R.; Oliveira, Elisabete; Lodeiro, Carlos From dinuclear to tetranuclear zinc complexes through carboxylate donors: structural and luminescence studies New Journal of Chemistry 32(2) (2008) 247 Space group: P -1 Cell volume: 2043.1 Cell parameters: 10.184; 11.268; 19.979; 92.722; 104.558; 111.284; |
| COD ID: 7053720 | |
| CIF file | Formula: - C59.75 H68 N8.5 O15 Zn4 - Comments: Fondo, Matilde; García-Deibe, Ana M.; Ocampo, Noelia; Sanmartín, Jesús; Bermejo, Manuel R.; Oliveira, Elisabete; Lodeiro, Carlos From dinuclear to tetranuclear zinc complexes through carboxylate donors: structural and luminescence studies New Journal of Chemistry 32(2) (2008) 247 Space group: P 1 21/c 1 Cell volume: 7197.1 Cell parameters: 16.69; 18.584; 23.409; 90; 97.59; 90; |
| COD ID: 7053721 | |
| CIF file | Formula: - C58.25 H61.5 Br6 N8 O17.25 Zn4 - Comments: Fondo, Matilde; García-Deibe, Ana M.; Ocampo, Noelia; Sanmartín, Jesús; Bermejo, Manuel R.; Oliveira, Elisabete; Lodeiro, Carlos From dinuclear to tetranuclear zinc complexes through carboxylate donors: structural and luminescence studies New Journal of Chemistry 32(2) (2008) 247 Space group: P 1 21/c 1 Cell volume: 7615 Cell parameters: 19.312; 22.964; 17.884; 90; 106.233; 90; |
| COD ID: 7053722 | |
| CIF file | Formula: - C6 H5 Cl N6 - Comments: Casarin, Maurizio; Garau, Federica; Monari, Magda; Pandolfo, Luciano; Pettinari, Claudio; Venzo, Alfonso An experimental and theoretical investigation of the molecular and electronic structure of 2-amino-4-chloro-6-pyrazolyl-[1,3,5]triazine, forming supramolecular linear tapes in the solid state New Journal of Chemistry 32(2) (2008) 358 Space group: P 1 c 1 Cell volume: 410.73 Cell parameters: 4.2896; 5.4645; 17.528; 90; 91.449; 90; |
| COD ID: 7053723 | |
| CIF file | Formula: - C35 H37 N4 O2 P Pt - Comments: Fuentes, José A.; Clarke, Matthew L.; Z. Slawin, Alexandra M. A supramolecular approach to chiral ligand modification: coordination chemistry of a multifunctionalised tridentate amine-phosphine ligand New Journal of Chemistry 32(4) (2008) 689 Space group: P 1 21/c 1 Cell volume: 3326.8 Cell parameters: 8.7388; 14.988; 25.469; 90; 94.227; 90; |
| COD ID: 7053726 | |
| CIF file | Formula: - C19 H16 Fe N2 - Comments: Horvath, Ulrike E. I.; Bentivoglio, Gino; Hummel, Michael; Schottenberger, Herwig; Wurst, Klaus; Nell, Margo J.; van Rensburg, Constance E. J.; Cronje, Stephanie; Raubenheimer, Helgard G. A cytotoxic bis(carbene)gold(i) complex of ferrocenyl complexes: synthesis and structural characterisation New Journal of Chemistry 32(3) (2008) 533 Space group: P 1 21/c 1 Cell volume: 1447.17 Cell parameters: 15.073; 7.7163; 12.8686; 90; 104.784; 90; |
| COD ID: 7053727 | |
| CIF file | Formula: - C23 H23 B F4 Fe N2 - Comments: Horvath, Ulrike E. I.; Bentivoglio, Gino; Hummel, Michael; Schottenberger, Herwig; Wurst, Klaus; Nell, Margo J.; van Rensburg, Constance E. J.; Cronje, Stephanie; Raubenheimer, Helgard G. A cytotoxic bis(carbene)gold(i) complex of ferrocenyl complexes: synthesis and structural characterisation New Journal of Chemistry 32(3) (2008) 533 Space group: P 1 21/n 1 Cell volume: 2093.3 Cell parameters: 9.891; 18.733; 11.4611; 90; 99.699; 90; |
| COD ID: 7053728 | |
| CIF file | Formula: - C48 H48 Au B Cl4 F4 Fe2 N4 - Comments: Horvath, Ulrike E. I.; Bentivoglio, Gino; Hummel, Michael; Schottenberger, Herwig; Wurst, Klaus; Nell, Margo J.; van Rensburg, Constance E. J.; Cronje, Stephanie; Raubenheimer, Helgard G. A cytotoxic bis(carbene)gold(i) complex of ferrocenyl complexes: synthesis and structural characterisation New Journal of Chemistry 32(3) (2008) 533 Space group: R -3 :H Cell volume: 10860 Cell parameters: 22.0699; 22.0699; 25.746; 90; 90; 120; |
| COD ID: 7053729 | |
| CIF file | Formula: - C24 H21 Fe N3 O2 - Comments: Arroyo, Marta; Birkin, Peter R.; Gale, Philip A.; García-Garrido, Sergio E.; Light, Mark E. Anion-triggered electrodeposition in ferrocene-functionalised ortho-phenylenediamine-based receptors New Journal of Chemistry 32(7) (2008) 1221 Space group: P 1 21/c 1 Cell volume: 1995.49 Cell parameters: 15.3994; 9.3582; 14.7688; 90; 110.351; 90; |
| COD ID: 7053730 | |
| CIF file | Formula: - C62 H61 Cu2 Gd2 N10 O28.5 - Comments: Novitchi, Ghenadie; Costes, Jean-Pierre; Tuchagues, Jean-Pierre; Vendier, Laure; Wernsdorfer, Wolfgang A single molecule magnet (SMM) with a helicate structure New Journal of Chemistry 32(2) (2008) 197 Space group: P 1 21/n 1 Cell volume: 6912.8 Cell parameters: 12.555; 30.99; 18.6914; 90; 108.095; 90; |
| COD ID: 7053731 | |
| CIF file | Formula: - C62 H73 F36 N7 P6 - Comments: Dickson, Sara Jane; Wallace, Emma V. B.; Swinburne, Adam N.; Paterson, Martin J.; Lloyd, Gareth O.; Beeby, Andrew; Belcher, Warwick J.; Steed, Jonathan W. Intramolecular binding site competition as a means of tuning the response of a colourimetric anion sensor New Journal of Chemistry 32(5) (2008) 786 Space group: P 1 21/c 1 Cell volume: 7596 Cell parameters: 27.132; 9.4203; 30.586; 90; 103.68; 90; |
| COD ID: 7053732 | |
| CIF file | Formula: - C27 H36 Cl3 N4 O5 Pr - Comments: Bučar, Dejan-Krešimir; Papaefstathiou, Giannis S.; Hamilton, Tamara D.; MacGillivray, Leonard R. A lanthanide-based helicate coordination polymer derived from a rigid monodentate organic bridge synthesized in the solid state New Journal of Chemistry 32(5) (2008) 797 Space group: P b c n Cell volume: 6300.1 Cell parameters: 23.061; 13.5958; 20.094; 90; 90; 90; |
| COD ID: 7053733 | |
| CIF file | Formula: - C49.59 H52.85 N11 O13.84 Pr - Comments: Bučar, Dejan-Krešimir; Papaefstathiou, Giannis S.; Hamilton, Tamara D.; MacGillivray, Leonard R. A lanthanide-based helicate coordination polymer derived from a rigid monodentate organic bridge synthesized in the solid state New Journal of Chemistry 32(5) (2008) 797 Space group: C 1 2/c 1 Cell volume: 5336.6 Cell parameters: 23.02; 16.8687; 13.8344; 90; 96.593; 90; |
| COD ID: 7053734 | |
| CIF file | Formula: - C70 H79 N O4 - Comments: Solovyov, Andrew; Notestein, Justin M.; Durkin, Kathleen A.; Katz, Alexander Graftable chiral ligands for surface organometallic materials: calixarenes bearing asymmetric centers directly attached to the lower rim New Journal of Chemistry 32(8) (2008) 1314 Space group: P 1 21 1 Cell volume: 2970.2 Cell parameters: 12.305; 12.911; 19.409; 90; 105.578; 90; |
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