Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 8
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
7203100 | CIF | C11 H13 N3 O3 | P 21 21 21 | 6.9095; 10.2699; 16.4105 90; 90; 90 | 1164.49 | Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network CrystEngComm, 2006, 8, 712-718 |
7203101 | CIF | C11 H13 N3 O4 | P 1 21/n 1 | 7.6782; 12.4991; 12.4268 90; 101.005; 90 | 1170.7 | Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network CrystEngComm, 2006, 8, 712-718 |
7203102 | CIF | C4 H11 N3 O3 | P 1 21/c 1 | 12.1682; 5.045; 12.494 90; 108.948; 90 | 725.4 | Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network CrystEngComm, 2006, 8, 712-718 |
7203127 | CIF | C10 H12 F6 O6 | P 1 21 1 | 7.2325; 5.0006; 17.966 90; 96.189; 90 | 645.99 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203128 | CIF | C11 H14 F6 O6 | C 1 2 1 | 18.816; 5.1374; 7.7556 90; 96.202; 90 | 745.31 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203129 | CIF | C12 H16 F6 O6 | P 21 21 2 | 19.7519; 5.0738; 7.8915 90; 90; 90 | 790.86 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203130 | CIF | C13 H18 F6 O6 | C 1 2 1 | 20.812; 5.1279; 7.9655 90; 96.279; 90 | 844.99 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203131 | CIF | C14 H20 F6 O6 | P 21 21 2 | 22.9706; 5.146; 8.0376 90; 90; 90 | 950.1 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203132 | CIF | C17.24 H27.04 F6 O6 | C 1 2 1 | 27.753; 4.9906; 7.992 90; 95.942; 90 | 1101 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203133 | CIF | C18.12 H29 F6 O6.08 | P 21 21 2 | 28.6832; 5.0572; 7.9245 90; 90; 90 | 1149.5 | Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components CrystEngComm, 2006, 8, 132 |
7203139 | CIF | C36 H54 N2 O4 P2 S4 Zn | P 1 21 1 | 9.7269; 8.6585; 24.853 90; 100.872; 90 | 2055.6 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203140 | CIF | C36 H66 N2 O8 P4 S8 Zn2 | P 1 21/n 1 | 7.8735; 17.7046; 20.0325 90; 90.638; 90 | 2792.3 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203141 | CIF | C14 H30 N O4 P2 S4 Zn | P -1 | 8.3237; 11.2642; 14.95 77.797; 73.836; 68.317 | 1241.8 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203142 | CIF | C22 H36 N2 O4 P2 S6 Zn | C c c a :2 | 21.988; 35.283; 17.564 90; 90; 90 | 13626 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203143 | CIF | C25 H42 N2 O4 P2 S4 Zn | P 1 21/c 1 | 18.5675; 23.9914; 16.1405 90; 103.262; 90 | 6998.2 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203144 | CIF | C22 H37 N3 O4 P2 S4 Zn | P 1 c 1 | 12.1969; 8.3847; 15.5757 90; 95.676; 90 | 1585.08 | Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T. Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs CrystEngComm, 2006, 8, 51 |
7203149 | CIF | C23 H26 N2 O | P a -3 | 25.078; 25.078; 25.078 90; 90; 90 | 15772 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203150 | CIF | C21 H21 N O | P 1 21/c 1 | 10.5311; 17.575; 18.449 90; 90.444; 90 | 3414.5 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203151 | CIF | C23 H26 N2 O | P a -3 | 25.39; 25.39; 25.39 90; 90; 90 | 16368 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203152 | CIF | C23 H26 N2 O | P -1 | 12.087; 16.628; 10.264 96.19; 95.7; 107.22 | 1940.1 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203153 | CIF | C25 H31 N3 O | P -1 | 11.006; 10.491; 19.293 86.37; 88.4; 88.5 | 2221.6 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203154 | CIF | C25 H31 N3 O | P 1 21/n 1 | 10.86; 10.47; 19.95 90; 99.24; 90 | 2239 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203155 | CIF | C22 H25 N3 O | P 1 21/n 1 | 10.67; 7.76; 24.24 90; 95.6; 90 | 1997 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203156 | CIF | C22 H25 N3 O | C 1 2/c 1 | 16.979; 7.706; 31.237 90; 102.076; 90 | 3997 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203157 | CIF | C22 H25 N3 O | P -1 | 7.759; 18.66; 6.57 96.2; 97.72; 96.1 | 930 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm, 2006, 8, 233 |
7203163 | CIF | C35 H51 N3 O10 | P 1 21 1 | 7.5255; 12.0556; 18.597 90; 96.238; 90 | 1677.2 | Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm, 2006, 8, 66 |
7203164 | CIF | C34 H45 N3 O13 | P 21 21 21 | 8.2334; 12.283; 33.625 90; 90; 90 | 3400.5 | Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm, 2006, 8, 66 |
7203165 | CIF | C34 H44 N4 O11 | P 21 21 21 | 7.8711; 12.4649; 33.044 90; 90; 90 | 3242 | Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm, 2006, 8, 66 |
7203166 | CIF | C34 H51 N3 O10 | C 1 2 1 | 13.611; 12.374; 20.458 90; 93.146; 90 | 3440.4 | Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm, 2006, 8, 66 |
7203167 | CIF | C2 H5 Cl N2 | P 1 21 1 | 5.028; 9.68; 5.246 90; 118.522; 90 | 224.34 | Wishkerman, Sara; Bernstein, Joel Characterization of the polymorphs of aminoacetonitrile hydrochloride and crystal structure of the stable polymorph CrystEngComm, 2006, 8, 245 |
7203168 | CIF | C18 H22 Co N2 O8 | F d d 2 | 13.1537; 28.617; 10.365 90; 90; 90 | 3901.6 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203169 | CIF | C18 H22 Cu N2 O8 | F d d 2 | 12.6879; 27.985; 10.8363 90; 90; 90 | 3847.7 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203170 | CIF | C18 H22 N2 O8 Zn | F d d 2 | 12.88; 28.401; 10.376 90; 90; 90 | 3795.6 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203171 | CIF | C18 H18 N2 O6 Zn | P 21 21 2 | 11.325; 16.241; 9.881 90; 90; 90 | 1817.4 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203172 | CIF | C15 H17 Cl Mn N2 O5 | P 1 21/c 1 | 7.9432; 9.6697; 22.3743 90; 92.791; 90 | 1716.5 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203173 | CIF | C15 H17 Cl Co N2 O5 | P 1 21/c 1 | 7.8296; 9.5624; 22.1549 90; 93.724; 90 | 1655.2 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203174 | CIF | C15 H17 Cl N2 Ni O5 | P 1 21/c 1 | 7.7833; 9.5585; 22.055 90; 94.027; 90 | 1636.8 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203175 | CIF | C15 H17 Br N2 Ni O5 | P 1 21/c 1 | 7.734; 9.6848; 22.313 90; 94.977; 90 | 1665 | Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline CrystEngComm, 2006, 8, 167 |
7203177 | CIF | C6 H6 N O6 P | P 1 21 1 | 5.37; 6.213; 12.481 90; 102.31; 90 | 406.8 | Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm, 2006, 8, 150 |
7203178 | CIF | C12 H11 K N2 O12 P2 | P 1 21/n 1 | 7.669; 19.817; 11.707 90; 102.9; 90 | 1734.3 | Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm, 2006, 8, 150 |
7203179 | CIF | C7 H9 K N O7 P | P -1 | 7.373; 9.561; 16.32 84.44; 89.23; 84.47 | 1139.7 | Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm, 2006, 8, 150 |
7203180 | CIF | C6 H9 K N O8 P | P 1 21/c 1 | 12.58; 6.743; 13.316 90; 93.89; 90 | 1127 | Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm, 2006, 8, 150 |
7203181 | CIF | C6 H12 K2 N O10 P | P b c n | 12.529; 7.131; 31.914 90; 90; 90 | 2851.3 | Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm, 2006, 8, 150 |
7203189 | CIF | C34 H34 Au2 Cl2 N O0.5 P2 | P 1 21/n 1 | 9.7931; 17.0401; 19.8613 90; 102.479; 90 | 3236.06 | Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E. Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains CrystEngComm, 2006, 8, 140 |
7203190 | CIF | C33 H29 Au2 Cl2 N O3 P2 | P -1 | 10.5172; 12.311; 13.3218 72.659; 84.32; 75.96 | 1596.62 | Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E. Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains CrystEngComm, 2006, 8, 140 |
7203191 | CIF | C33 H29 N O3 P2 | P -1 | 9.8874; 11.2785; 13.3023 70.929; 81.604; 87.168 | 1386.96 | Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E. Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains CrystEngComm, 2006, 8, 140 |
7203192 | CIF | C37 H39 Au2 Cl2 N O3 P2 | P -1 | 11.2658; 11.6465; 14.495 85.708; 74.044; 86.088 | 1821.19 | Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E. Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains CrystEngComm, 2006, 8, 140 |
7203193 | CIF | C37 H39 Au2 Cl2 N O4 P2 | P -1 | 11.288; 11.664; 14.665 83.41; 73.92; 85.81 | 1841.3 | Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E. Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains CrystEngComm, 2006, 8, 140 |
7203194 | CIF | C33.32 H30.28 Au2 Cl2 N O3.32 P2 | P 1 21/n 1 | 10.0711; 17.7756; 19.7048 90; 101.616; 90 | 3455.3 | Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E. Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains CrystEngComm, 2006, 8, 140 |
7203195 | CIF | C33 H29 Au2 Cl2 N O3 P2 | P 1 21/n 1 | 14.4668; 10.6327; 20.9068 90; 95.054; 90 | 3203.4 | Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E. Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains CrystEngComm, 2006, 8, 140 |
7203196 | CIF | C33.6 H31.4 Au2 Cl2 N O3.6 P2 | P -1 | 10.9153; 12.1624; 15.8034 74.933; 82.592; 73.966 | 1943.37 | Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E. Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains CrystEngComm, 2006, 8, 140 |
7203197 | CIF | C34 H34 N2 O2 | P b c n | 6.3316; 12.517; 33.042 90; 90; 90 | 2618.7 | Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm, 2006, 8, 189 |
7203198 | CIF | C32 H32 N2 O2 S | P n n a | 12.632; 32.034; 6.2215 90; 90; 90 | 2517.6 | Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm, 2006, 8, 189 |
7203199 | CIF | C32 H32 N2 O4 | P 1 21/c 1 | 18.823; 10.157; 13.869 90; 100.44; 90 | 2607.7 | Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm, 2006, 8, 189 |
7203200 | CIF | C24 H26 N2 O4 | P b c a | 12.525; 12.772; 26.458 90; 90; 90 | 4232.5 | Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm, 2006, 8, 189 |
7203201 | CIF | C36 H44 N2 O8 | P -1 | 9.3034; 10.198; 10.295 60.47; 76.13; 72.88 | 806.9 | Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm, 2006, 8, 189 |
7203202 | CIF | C22 H24 N2 O4 S2 | P 1 21/n 1 | 11.764; 15.841; 12.322 90; 113.9; 90 | 2099.4 | Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm, 2006, 8, 189 |
7203203 | CIF | C26 H30 N2 O4 | P -1 | 8.5551; 11.84; 12.496 106.27; 104.97; 98.65 | 1139.5 | Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm, 2006, 8, 189 |
7203204 | CIF | C26 H32 N2 O4 | P -1 | 8.6721; 11.845; 12.364 106.23; 104.28; 98.19 | 1150.8 | Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm, 2006, 8, 189 |
7203205 | CIF | C9 H21 N8 O7.5 Pt S4 | C 1 2/c 1 | 17.518; 13.767; 9.0857 90; 91.32; 90 | 2190.6 | Gale, Philip A.; Light, Mark E.; Quesada, Roberto Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state CrystEngComm, 2006, 8, 178 |
7203206 | CIF | C17 H40 N8 O9 Pt S8 | C 1 2/c 1 | 17.315; 9.4289; 23.344 90; 107.7; 90 | 3630.8 | Gale, Philip A.; Light, Mark E.; Quesada, Roberto Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state CrystEngComm, 2006, 8, 178 |
7203207 | CIF | C16 H40 N8 O8 Pt S8 | P 21 21 2 | 16.3461; 10.1444; 11.143 90; 90; 90 | 1847.7 | Gale, Philip A.; Light, Mark E.; Quesada, Roberto Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state CrystEngComm, 2006, 8, 178 |
7203208 | CIF | C38 H96 Cl2 N24 O16 Pt3 S18 | P 1 21/c 1 | 21.1828; 14.1183; 14.4599 90; 99.579; 90 | 4264.2 | Gale, Philip A.; Light, Mark E.; Quesada, Roberto Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state CrystEngComm, 2006, 8, 178 |
7203209 | CIF | C12 H22 N10 O4 Pt S4 | P 1 21/c 1 | 8.8659; 12.7545; 11.0019 90; 110.91; 90 | 1162.2 | Gale, Philip A.; Light, Mark E.; Quesada, Roberto Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state CrystEngComm, 2006, 8, 178 |
7203210 | CIF | C8 H20 N8 O6 Pt S4 | P 1 21/c 1 | 8.9202; 13.8259; 9.1159 90; 116.182; 90 | 1008.91 | Gale, Philip A.; Light, Mark E.; Quesada, Roberto Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state CrystEngComm, 2006, 8, 178 |
7203211 | CIF | C18 H44 N8 O12 Pt S8 | C 1 2/c 1 | 21.409; 14.734; 14.767 90; 127.24; 90 | 3708.4 | Gale, Philip A.; Light, Mark E.; Quesada, Roberto Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state CrystEngComm, 2006, 8, 178 |
7203212 | CIF | C36 H46 Cl6 O16 P4 | P -4 | 12.4153; 12.4153; 7.3494 90; 90; 90 | 1132.8 | Jones, Katherine M. E.; Mahmoudkhani, Amir H.; Chandler, Brett D.; Shimizu, George K. H. An adamantane-based tetraphosphonic acid that forms an open diamondoid net via a hydrogen-bonded phosphonic acid?water cluster CrystEngComm, 2006, 8, 303 |
7203214 | CIF | C7 H4 N O4 | P n a 21 | 14.034; 13.205; 3.699 90; 90; 90 | 685.5 | Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B. Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons CrystEngComm, 2006, 8, 123 |
7203215 | CIF | C7 H9 N O6 | P 1 21/c 1 | 3.6579; 11.0577; 21.5478 90; 93.02; 90 | 870.35 | Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B. Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons CrystEngComm, 2006, 8, 123 |
7203216 | CIF | C7 H6 Cl N O5 | P 1 21 1 | 5.1793; 9.476; 8.5004 90; 94.289; 90 | 416.02 | Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B. Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons CrystEngComm, 2006, 8, 123 |
7203220 | CIF | C170 H30 O5 | P 1 21/n 1 | 21.348; 19.231; 22.047 90; 105.139; 90 | 8737 | Schulz-Dobrick, Martin; Panthöfer, Martin; Jansen, Martin Crystal structure of the supramolecular adduct 2 C70·5 C6H5OH containing hydrogen-bonded rings of phenol CrystEngComm, 2006, 8, 163 |
7203221 | CIF | C H18 Cl2 Co N7 Se | C 1 2/m 1 | 12.948; 7.334; 13.849 90; 115.35; 90 | 1188.5 | Pal Sharma, Raj; Bala, Ritu; Sharma, Rajni; Venugopalan, Paloth ‘Rings and rectangles’ mediated through weak interactions in ionic solids: Synthesis and packing analysis of [Co(NH3)6]Cl2SeCN and [Co(NH3)6]3Cl4(N3)5 in the crystalline state CrystEngComm, 2006, 8, 215 |
7203222 | CIF | Cl4 Co3 H54 N33 | I 2 2 2 | 7.115; 10.121; 23.154 90; 90; 90 | 1667.3 | Pal Sharma, Raj; Bala, Ritu; Sharma, Rajni; Venugopalan, Paloth ‘Rings and rectangles’ mediated through weak interactions in ionic solids: Synthesis and packing analysis of [Co(NH3)6]Cl2SeCN and [Co(NH3)6]3Cl4(N3)5 in the crystalline state CrystEngComm, 2006, 8, 215 |
7203223 | CIF | C22 H19 F2 N O | P b c a | 12.924; 11.081; 23.689 90; 90; 90 | 3392.5 | Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm, 2006, 8, 265 |
7203224 | CIF | C22 H19 F2 N O | P b c a | 10.728; 8.023; 39.71 90; 90; 90 | 3417.9 | Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm, 2006, 8, 265 |
7203225 | CIF | C22 H18 F2 N O | F d d 2 | 16.628; 45.589; 9.044 90; 90; 90 | 6856 | Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm, 2006, 8, 265 |
7203226 | CIF | C22 H20 F N O | P c a 21 | 15.952; 17.98; 6.0391 90; 90; 90 | 1732.1 | Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm, 2006, 8, 265 |
7203227 | CIF | C22 H20 F N O | C 1 2/c 1 | 16.1076; 9.1597; 23.6002 90; 107.116; 90 | 3327.8 | Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm, 2006, 8, 265 |
7203228 | CIF | C22 H20 F N O | P b c a | 13.233; 11.129; 23.205 90; 90; 90 | 3417.4 | Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm, 2006, 8, 265 |
7203229 | CIF | C32 H26 N5 O4 | C 1 2/c 1 | 16.4791; 21.8079; 7.8598 90; 104.85; 90 | 2730.3 | McKay, Scott E.; Wheeler, Kraig A.; Blackstock, Silas C. A molecular salt of tricyanomethanide anion and a N,N′-dianisylphenazinium dication: cooperative affects of methoxy⋯methoxy and CN⋯N+ intermolecular contacts CrystEngComm, 2006, 8, 129 |
7203230 | CIF | C10 H26 Na4 O20 | P c 21 b | 6.9997; 16.426; 20.3312 90; 90; 90 | 2337.6 | Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta) CrystEngComm, 2006, 8, 338 |
7203231 | CIF | C20 H28 Mn Na2 O26 | C 1 2/m 1 | 7.3778; 20.1493; 10.4963 90; 103.466; 90 | 1517.46 | Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta) CrystEngComm, 2006, 8, 338 |
7203232 | CIF | C20 H28 Na2 Ni O26 | C 1 2/m 1 | 7.2862; 20.1165; 10.4032 90; 103.366; 90 | 1483.52 | Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta) CrystEngComm, 2006, 8, 338 |
7203233 | CIF | C28 H28 Ag B F4 N4 O2 S2 | P 1 21/c 1 | 18.309; 16.716; 18.722 90; 91.812; 90 | 5727.1 | Russell, Jennifer M.; Parker, Andrew D. M.; Radosavljevic-Evans, Ivana; Howard, Judith A. K.; Steed, Jonathan W. Anion-binding mode in a sulfanylphenyl urea complex: solid state symmetry breaking and solution chelation CrystEngComm, 2006, 8, 119 |
7203234 | CIF | C28 H28 Ag N5 O5 S2 | P b c a | 18.2449; 16.2679; 18.9904 90; 90; 90 | 5636.5 | Russell, Jennifer M.; Parker, Andrew D. M.; Radosavljevic-Evans, Ivana; Howard, Judith A. K.; Steed, Jonathan W. Anion-binding mode in a sulfanylphenyl urea complex: solid state symmetry breaking and solution chelation CrystEngComm, 2006, 8, 119 |
7203235 | CIF | C15 H6 Br F4 N | P 1 21/c 1 | 9.3134; 11.0006; 12.5519 90; 97.193; 90 | 1275.9 | Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg Synthesis and crystal engineering of fluorinated stilbenes CrystEngComm, 2006, 8, 222 |
7203236 | CIF | C15 H2 Br F8 N | P -1 | 7.2037; 8.087; 13.661 81.226; 79.789; 62.434 | 692 | Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg Synthesis and crystal engineering of fluorinated stilbenes CrystEngComm, 2006, 8, 222 |
7203237 | CIF | C15 H6 Br F4 N | P -1 | 7.8616; 8.3583; 10.1162 91.004; 95.029; 107.029 | 632.49 | Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg Synthesis and crystal engineering of fluorinated stilbenes CrystEngComm, 2006, 8, 222 |
7203238 | CIF | C15 H10 Br N | P -1 | 9.9795; 13.3572; 16.7277 104.434; 104.567; 102.171 | 1999 | Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg Synthesis and crystal engineering of fluorinated stilbenes CrystEngComm, 2006, 8, 222 |
7203239 | CIF | C14 H12 Ag2 N4 O10 | C 1 2/c 1 | 20.976; 9.346; 9.903 90; 106.98; 90 | 1856.8 | Adeline Y. Robin; Jorge L. Sagué; Katharina M. Fromm Part 1. Solubility effect on the formation of coordination polymer networks between AgNO<small><sub>3</sub></small> and <strong>L</strong> (<strong>L</strong> = ethanediyl bis(isonicotinate) as a function of solvent CrystEngComm, 2006, 8, 403 |
7203240 | CIF | C14 H12 Ag N3 O7 | P -1 | 6.1591; 8.895; 14.439 93.15; 99.898; 91.43 | 777.6 | Adeline Y. Robin; Jorge L. Sagué; Katharina M. Fromm Part 1. Solubility effect on the formation of coordination polymer networks between AgNO<small><sub>3</sub></small> and <strong>L</strong> (<strong>L</strong> = ethanediyl bis(isonicotinate) as a function of solvent CrystEngComm, 2006, 8, 403 |
7203241 | CIF | C26 H48 N2 O4 | P -1 | 5.4567; 6.8657; 18.9798 84.785; 90.874; 75.585 | 685.3 | Bond, Andrew D. Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine CrystEngComm, 2006, 8, 333 |
7203242 | CIF | C28 H52 N2 O4 | P -1 | 5.4447; 6.9028; 20.307 89.796; 88.441; 75.432 | 738.4 | Bond, Andrew D. Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine CrystEngComm, 2006, 8, 333 |
7203243 | CIF | C30 H56 N2 O4 | P -1 | 5.4407; 6.8439; 21.498 84.694; 92.957; 75.574 | 769.6 | Bond, Andrew D. Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine CrystEngComm, 2006, 8, 333 |
7203252 | CIF | C36 H48 Br Cl2 N5 | P 1 21 1 | 10.441; 16.283; 10.634 90; 100.42; 90 | 1778 | Bates, Gareth W.; Gale, Philip A.; Light, Mark E. Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup CrystEngComm, 2006, 8, 300 |
7203253 | CIF | C37 H50 Cl3 N5 | P 1 21 1 | 10.4518; 16.2074; 10.5977 90; 99.626; 90 | 1769.94 | Bates, Gareth W.; Gale, Philip A.; Light, Mark E. Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup CrystEngComm, 2006, 8, 300 |
7203254 | CIF | C36 H48 Br N5 | P 1 21/c 1 | 10.6105; 16.9689; 18.5412 90; 105.356; 90 | 3219.1 | Bates, Gareth W.; Gale, Philip A.; Light, Mark E. Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup CrystEngComm, 2006, 8, 300 |
7203255 | CIF | C36 H48 Cl3 N5 | P 1 21 1 | 10.3713; 16.0168; 10.5997 90; 99.974; 90 | 1734.16 | Bates, Gareth W.; Gale, Philip A.; Light, Mark E. Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup CrystEngComm, 2006, 8, 300 |
7203256 | CIF | C9.17 H10.17 Cl0.5 N2 O2 | P 61 | 21.91; 21.91; 20.559 90; 90; 120 | 8547.1 | Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin The solvates of o-acetamidobenzamide CrystEngComm, 2006, 8, 313 |
7203257 | CIF | C9.5 H11.33 N2 O2.17 | P -1 | 9.604; 17.5606; 18.3598 72.468; 86.767; 75.422 | 2856.9 | Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin The solvates of o-acetamidobenzamide CrystEngComm, 2006, 8, 313 |
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