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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7209383 | CIF | Au Eu Ge | I m m 2 | 4.601; 7.371; 7.881 90; 90; 90 | 267.276 | Poettgen, R. Crystal structure, magnetic susceptibility and electrical conductivity of Eu Au Ge: a new ordered version of the Ce Cu2 - type structure Journal of Materials Chemistry, 1995, 5, 505-508 |
| 7209458 | CIF | B Ce0.5 Cu2 Nd2 O9 Sr1.5 | I 4/m m m | 3.8974; 3.8974; 26.64929 90; 90; 90 | 404.795 | Li, R.-K. Preparation and structure of Nd2 Sr1.5 Ce0.5 Cu2 O6 B O3: a 1222 phase containing a borate group as a connecting element Journal of Materials Chemistry, 1995, 5, 1973-1974 |
| 7214210 | CIF | Li Mn O2 | P m n m :2 | 4.578; 5.7488; 2.8054 90; 90; 90 | 73.833 | Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A. Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder Journal of Materials Chemistry, 1995, 5, 1919-1925 |
| 7214211 | CIF | Li Mn O2 | P m n m :2 | 4.5809; 5.7487; 2.8047 90; 90; 90 | 73.86 | Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A. Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder Journal of Materials Chemistry, 1995, 5, 1919-1925 |
| 7214212 | CIF | Li Mn O2 | P m n m :2 | 4.5825; 5.7526; 2.8067 90; 90; 90 | 73.988 | Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A. Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder Journal of Materials Chemistry, 1995, 5, 1919-1925 |
| 7214213 | CIF | Li Mn O2 | P m n m :2 | 4.5758; 5.7517; 2.8062 90; 90; 90 | 73.855 | Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A. Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder Journal of Materials Chemistry, 1995, 5, 1919-1925 |
| 7214214 | CIF | Li Mn O2 | P m n m :2 | 4.5752; 5.7506; 2.8061 90; 90; 90 | 73.829 | Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A. Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder Journal of Materials Chemistry, 1995, 5, 1919-1925 |
| 7214215 | CIF | Li Mn O2 | P m n m :2 | 4.5771; 5.7561; 2.8076 90; 90; 90 | 73.97 | Croguennec, L.; Deniard, P.; Brec, R.; Lecerf, A. Preparation, physical and structural characterization of Li Mn O2 samples with variable cationic disorder Journal of Materials Chemistry, 1995, 5, 1919-1925 |
| 7216268 | CIF | C74 H51.5 Cu N9.5 O12 | P 1 21/n 1 | 10.484; 19.531; 31.33 90; 93.382; 90 | 6404.1 | Vinodu, Mikki; Goldberg, Israel Porphyrin networks. Synthesis and supramolecular self-assembly of 5,10,15-tri(4-hydroxyphenyl)-20-(2-quinolyl) metalloporphyrins CrystEngComm, 2003, 5, 490 |
| 7216269 | CIF | C65 H46 N8 O10 Zn | P 1 21/n 1 | 16.188; 19.606; 18.203 90; 109.438; 90 | 5448 | Vinodu, Mikki; Goldberg, Israel Porphyrin networks. Synthesis and supramolecular self-assembly of 5,10,15-tri(4-hydroxyphenyl)-20-(2-quinolyl) metalloporphyrins CrystEngComm, 2003, 5, 490 |
| 7216270 | CIF | C18 H18 O3 | C 1 c 1 | 14.391; 20.228; 9.782 90; 91.96; 90 | 2845.9 | Aitipamula, Srinivasulu; Desiraju, Gautam R.; Jaskólski, Mariusz; Nangia, Ashwini; Thaimattam, Ram Multiple molecules in the crystallographic asymmetric unit. Self host–guest and doubly interpenetrated hydrogen bond networks in a pair of keto-bisphenols CrystEngComm, 2003, 5, 447 |
| 7216271 | CIF | C20 H22 O3 | P 1 21/n 1 | 10.004; 15.783; 20.253 90; 94.79; 90 | 3186.6 | Aitipamula, Srinivasulu; Desiraju, Gautam R.; Jaskólski, Mariusz; Nangia, Ashwini; Thaimattam, Ram Multiple molecules in the crystallographic asymmetric unit. Self host–guest and doubly interpenetrated hydrogen bond networks in a pair of keto-bisphenols CrystEngComm, 2003, 5, 447 |
| 7216272 | CIF | C32.77 H24 N2 O9.54 Rh2 | P -1 | 9.572; 10.424; 10.977 71.27; 66.062; 63.155 | 880.3 | Takamizawa, Satoshi; Nakata, Ei-ichi; Saito, Teruo; Kojima, Kenichi Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework CrystEngComm, 2003, 5, 411 |
| 7216273 | CIF | C32 H24 Ar1.12 N2 O8 Rh2 | P -1 | 9.588; 10.322; 10.861 72.139; 64.783; 62.722 | 856 | Takamizawa, Satoshi; Nakata, Ei-ichi; Saito, Teruo; Kojima, Kenichi Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework CrystEngComm, 2003, 5, 411 |
| 7216274 | CIF | C26 H29 N O | P -1 | 11.3947; 15.7982; 18.4861 91.028; 99.107; 93.377 | 3278.88 | Caira, Mino R.; Nassimbeni, Luigi R.; Su, Hong; Weber, Edwin Temperature-dependent phase transition in a phenylfluorenol inclusion compound CrystEngComm, 2003, 5, 351 |
| 7216275 | CIF | C26 H29 N O | P -1 | 8.7451; 11.472; 12.336 100.72; 96.13; 111.23 | 1112.8 | Caira, Mino R.; Nassimbeni, Luigi R.; Su, Hong; Weber, Edwin Temperature-dependent phase transition in a phenylfluorenol inclusion compound CrystEngComm, 2003, 5, 351 |
| 7216276 | CIF | C15 H16 N2 O4 | P b c a | 19.763; 13.835; 10.175 90; 90; 90 | 2782.1 | Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids CrystEngComm, 2003, 5, 358 |
| 7216277 | CIF | C6 H7 N2 O5.57 | P -1 | 7.231; 8.296; 9.235 115.97; 102.84; 91.74 | 480.4 | Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids CrystEngComm, 2003, 5, 358 |
| 7216278 | CIF | C11 H9.5 N2 O4 | P 1 21/c 1 | 9.639; 5.083; 23.066 90; 106.817; 90 | 1081.8 | Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids CrystEngComm, 2003, 5, 358 |
| 7216279 | CIF | C15 H10 N2 O4 | P 1 21/c 1 | 10.157; 5.13; 26.067 90; 90.98; 90 | 1358 | Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids CrystEngComm, 2003, 5, 358 |
| 7216280 | CIF | C10 H6 O3 | P 1 21/c 1 | 3.824; 9.108; 22.252 90; 91.263; 90 | 774.8 | Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm, 2003, 5, 507 |
| 7216281 | CIF | C10 H5 Cl O3 | P 1 21/n 1 | 7.098; 8.58; 14.328 90; 97.913; 90 | 864.3 | Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm, 2003, 5, 507 |
| 7216282 | CIF | C10 H5 Cl O3 | P 1 21/n 1 | 7.984; 5.939; 18.452 90; 101.333; 90 | 857.9 | Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm, 2003, 5, 507 |
| 7216283 | CIF | C10 H5 Br O3 | P 1 21/c 1 | 8.122; 10.216; 10.709 90; 92.753; 90 | 887.5 | Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm, 2003, 5, 507 |
| 7216284 | CIF | C10 H5 F O3 | P 1 21/n 1 | 6.115; 8.082; 16.33 90; 94.23; 90 | 804.9 | Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm, 2003, 5, 507 |
| 7216285 | CIF | C10 H5 F O3 | P -1 | 5.746; 8.552; 9.212 113.792; 102.163; 93.126 | 399.95 | Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm, 2003, 5, 507 |
| 7216286 | CIF | C69 H88.5 N1.5 O6 | P -1 | 9.6509; 16.0236; 21.118 110.872; 95.888; 97.949 | 2981.1 | Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8) CrystEngComm, 2003, 5, 368 |
| 7216287 | CIF | C70 H90 N2 O6 | P 1 21/c 1 | 13.938; 16.9178; 27.9606 90; 99.621; 90 | 6500.4 | Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8) CrystEngComm, 2003, 5, 368 |
| 7216288 | CIF | C96 H124 N4 O8 | C 1 2/c 1 | 38.419; 21.8067; 21.1486 90; 92.251; 90 | 17704.4 | Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8) CrystEngComm, 2003, 5, 368 |
| 7216289 | CIF | C92 H118 N2 O8 | P 1 21/c 1 | 20.1552; 22.9575; 19.7543 90; 112.455; 90 | 8447.5 | Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8) CrystEngComm, 2003, 5, 368 |
| 7216290 | CIF | C12 H13 N O5 | P 21 21 21 | 6.3603; 7.8252; 23.533 90; 90; 90 | 1171.25 | Grosshans, Philippe; Jouaiti, Abdelaziz; Bulach, V�ronique; Planeix, Jean-Marc; Hosseini, Mir Wais; Nicoud, Jean-Fran�ois Molecular tectonics: design of enantiomerically pure single-stranded helical H-bonded molecular networks CrystEngComm, 2003, 5, 414 |
| 7216291 | CIF | C12 H13 N O5 | P 1 21 1 | 7.7049; 6.3055; 12.133 90; 98.964; 90 | 582.26 | Grosshans, Philippe; Jouaiti, Abdelaziz; Bulach, V�ronique; Planeix, Jean-Marc; Hosseini, Mir Wais; Nicoud, Jean-Fran�ois Molecular tectonics: design of enantiomerically pure single-stranded helical H-bonded molecular networks CrystEngComm, 2003, 5, 414 |
| 7216292 | CIF | C21 H19 N5 O2 | P b c a | 12.4638; 11.6208; 26.636 90; 90; 90 | 3857.9 | Moon, Kwangyul; Chen, Wei-Zhong; Ren, Tong; Kaifer, Angel E. A unique hydrogen bonding network in the crystal structure of 3a,6a-diphenylglycolurilElectronic Supplementary Information (ESI) available: Crystallographic information for compound 2: Tables 1?6. See http://www.rsc.org/suppdata/ce/b3/b313267f/ CrystEngComm, 2003, 5, 451 |
| 7216293 | CIF | C20 H22 N4 O2 | P -1 | 8.7863; 8.9879; 12.6434 96.415; 90.783; 108.94 | 937.16 | Moon, Kwangyul; Chen, Wei-Zhong; Ren, Tong; Kaifer, Angel E. A unique hydrogen bonding network in the crystal structure of 3a,6a-diphenylglycolurilElectronic Supplementary Information (ESI) available: Crystallographic information for compound 2: Tables 1?6. See http://www.rsc.org/suppdata/ce/b3/b313267f/ CrystEngComm, 2003, 5, 451 |
| 7216294 | CIF | C18 H17 N O2.25 | P -4 21 c | 19.075; 19.075; 8.537 90; 90; 90 | 3106.2 | Szczȩsna, Beata; Urbanczyk-Lipkowska, Zofia Engineering anthracene-based binary systems dedicated for reactions in non-solvent conditions CrystEngComm, 2003, 5, 385-387 |
| 7216295 | CIF | C20 H21 N O3 | P c c n | 21.3642; 18.856; 8.7764 90; 90; 90 | 3535.5 | Szczȩsna, Beata; Urbanczyk-Lipkowska, Zofia Engineering anthracene-based binary systems dedicated for reactions in non-solvent conditions CrystEngComm, 2003, 5, 385-387 |
| 7216296 | CIF | C14 H14 Cu N2 O6.5 | C 1 2/c 1 | 16.758; 11.135; 17.341 90; 100.395; 90 | 3182.7 | Conerney, Brian; Jensen, Paul; Kruger, Paul E.; Moubaraki, Boujemaa; Murray, Keith S. Synthesis and structural characterisation of two coordination polymers (molecular ladders) incorporating [M(OAc)2]2 secondary building units and 4,4?-bipyridine [M = Cu(ii), Zn(ii)] CrystEngComm, 2003, 5, 454 |
| 7216297 | CIF | C14 H14 N2 O4 Zn | P -1 | 7.942; 9.106; 10.593 109.296; 99.716; 101.034 | 687.1 | Conerney, Brian; Jensen, Paul; Kruger, Paul E.; Moubaraki, Boujemaa; Murray, Keith S. Synthesis and structural characterisation of two coordination polymers (molecular ladders) incorporating [M(OAc)2]2 secondary building units and 4,4?-bipyridine [M = Cu(ii), Zn(ii)] CrystEngComm, 2003, 5, 454 |
| 7216298 | CIF | C27 H48 N11 O16 Ru2 Sm | P 1 21/n 1 | 10.329; 29.76; 14.688 90; 108.28; 90 | 4287.1 | Miller, Thomas A.; Jeffery, John C.; Ward, Michael D. The crystal structure of [Sm(H2O)5][Ru2(bpy)2(CN)7]�11H2O, a novel mixed d?f coordination polymer CrystEngComm, 2003, 5, 495 |
| 7216299 | CIF | C25 H14 N4 | C 1 2/m 1 | 11.011; 13.105; 6.789 90; 103.57; 90 | 952.3 | Arrais, Aldo; Boccaleri, Enrico; Croce, Gianluca; Milanesio, Marco; Orlando, Roberto; Diana, Eliano Synthesis, structural and spectroscopic study of the donor?acceptor complexes between fluorene and D2h cyano molecular building blocksElectronic supplementary information (ESI) available: The 6 model structures 1a, 1b, 2a, 2b, 3a and 3b after periodic full geometry optimisation have been submitted in MOLDRAW format. See http://www.rsc.org/suppdata/ce/b3/b308380b/ CrystEngComm, 2003, 5, 388 |
| 7216300 | CIF | C23 H12 N4 | P -1 | 7.416; 8.074; 8.118 106.13; 93.94; 91.53 | 465.3 | Arrais, Aldo; Boccaleri, Enrico; Croce, Gianluca; Milanesio, Marco; Orlando, Roberto; Diana, Eliano Synthesis, structural and spectroscopic study of the donor?acceptor complexes between fluorene and D2h cyano molecular building blocksElectronic supplementary information (ESI) available: The 6 model structures 1a, 1b, 2a, 2b, 3a and 3b after periodic full geometry optimisation have been submitted in MOLDRAW format. See http://www.rsc.org/suppdata/ce/b3/b308380b/ CrystEngComm, 2003, 5, 388 |
| 7216301 | CIF | C19 H10 N4 | P -1 | 7.183; 7.3; 8.194 95.24; 94.27; 114.63 | 385.9 | Arrais, Aldo; Boccaleri, Enrico; Croce, Gianluca; Milanesio, Marco; Orlando, Roberto; Diana, Eliano Synthesis, structural and spectroscopic study of the donor?acceptor complexes between fluorene and D2h cyano molecular building blocksElectronic supplementary information (ESI) available: The 6 model structures 1a, 1b, 2a, 2b, 3a and 3b after periodic full geometry optimisation have been submitted in MOLDRAW format. See http://www.rsc.org/suppdata/ce/b3/b308380b/ CrystEngComm, 2003, 5, 388 |
| 7216302 | CIF | C49.5 H30.5 Br8 F1.5 N4 | P -1 | 13.683; 13.897; 14.413 64.7; 82.12; 67.52 | 2288.4 | Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Analysis of pi?halogen dimer interactions present in a family of staircase inclusion compounds CrystEngComm, 2003, 5, 422 |
| 7216303 | CIF | C14 H12 Cl Cu N2 O4 | C 1 2/c 1 | 11.474; 11.5821; 10.965 90; 106.67; 90 | 1395.9 | Robin, Adeline Y.; Fromm, Katharina M.; Goesmann, Helmut; Bernardinelli, G�rald Structural relationship of two coordination polymers of Cu(i) with the ligand ethanediyl bis(isonicotinate)Electronic supplementary information (ESI) available: Selected crystal data, views of 2, and colour pictures of Fig. 3c and d. See http://www.rsc.org/suppdata/ce/b3/b309410c/ CrystEngComm, 2003, 5, 405 |
| 7216304 | CIF | C32 H32 Cl2 Cu2 N4 O9 | P -1 | 6.9874; 11.7096; 11.8247 112.339; 96.728; 102.93 | 850 | Robin, Adeline Y.; Fromm, Katharina M.; Goesmann, Helmut; Bernardinelli, G�rald Structural relationship of two coordination polymers of Cu(i) with the ligand ethanediyl bis(isonicotinate)Electronic supplementary information (ESI) available: Selected crystal data, views of 2, and colour pictures of Fig. 3c and d. See http://www.rsc.org/suppdata/ce/b3/b309410c/ CrystEngComm, 2003, 5, 405 |
| 7216305 | CIF | C14 H12 N2 O4 | P 1 21/c 1 | 6.9688; 10.6469; 8.8115 90; 109.047; 90 | 617.99 | Robin, Adeline Y.; Fromm, Katharina M.; Goesmann, Helmut; Bernardinelli, G�rald Structural relationship of two coordination polymers of Cu(i) with the ligand ethanediyl bis(isonicotinate)Electronic supplementary information (ESI) available: Selected crystal data, views of 2, and colour pictures of Fig. 3c and d. See http://www.rsc.org/suppdata/ce/b3/b309410c/ CrystEngComm, 2003, 5, 405 |
| 7216306 | CIF | C8 H14 B Cu F4 N2 S2 | P b c a | 12.893; 11.621; 19.044 90; 90; 90 | 2853.4 | Knaust, Jacqueline M.; Keller, Steven W. Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane CrystEngComm, 2003, 5, 459 |
| 7216307 | CIF | C16 H28 B2 Cu2 F8 N4 S4 | P 1 21 1 | 6.671; 16.939; 12.941 90; 93.88; 90 | 1459 | Knaust, Jacqueline M.; Keller, Steven W. Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane CrystEngComm, 2003, 5, 459 |
| 7216308 | CIF | C10 H19 B Cu F4 N S4 | P 21 21 21 | 6.6496; 14.856; 17.325 90; 90; 90 | 1711.5 | Knaust, Jacqueline M.; Keller, Steven W. Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane CrystEngComm, 2003, 5, 459 |
| 7216309 | CIF | C19 H35 B3 Cl2 Cu3 F12 N3 S6 | P 21 21 21 | 12.1164; 16.379; 19.486 90; 90; 90 | 3867.1 | Knaust, Jacqueline M.; Keller, Steven W. Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane CrystEngComm, 2003, 5, 459 |
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