Crystallography Open Database
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7204707 | CIF | C18 H40 O32 Pr2 | P -3 | 10.2182; 10.2182; 8.9084 90; 90; 120 | 805.5 | Abrahams, Brendan F.; Moylan, Michael; Orchard, Simon D.; Robson, Richard Channel-containing lanthanide mucate structuresElectronic Supplementary Information (ESI) available: Figures 1S?5S. See http://www.rsc.org/suppdata/ce/b3/b306838b/ CrystEngComm, 2003, 5, 313 |
7204708 | CIF | C18 H40 Nd2 O32 | P -3 | 10.2151; 10.2151; 8.9021 90; 90; 120 | 804.5 | Abrahams, Brendan F.; Moylan, Michael; Orchard, Simon D.; Robson, Richard Channel-containing lanthanide mucate structuresElectronic Supplementary Information (ESI) available: Figures 1S?5S. See http://www.rsc.org/suppdata/ce/b3/b306838b/ CrystEngComm, 2003, 5, 313 |
7204709 | CIF | C18 H52 Nd2 O38 | P b c a | 10.8647; 19.681; 19.974 90; 90; 90 | 4271 | Abrahams, Brendan F.; Moylan, Michael; Orchard, Simon D.; Robson, Richard Channel-containing lanthanide mucate structuresElectronic Supplementary Information (ESI) available: Figures 1S?5S. See http://www.rsc.org/suppdata/ce/b3/b306838b/ CrystEngComm, 2003, 5, 313 |
7204710 | CIF | C18 H52 Eu2 O38 | P b c a | 10.761; 19.427; 19.681 90; 90; 90 | 4114 | Abrahams, Brendan F.; Moylan, Michael; Orchard, Simon D.; Robson, Richard Channel-containing lanthanide mucate structuresElectronic Supplementary Information (ESI) available: Figures 1S?5S. See http://www.rsc.org/suppdata/ce/b3/b306838b/ CrystEngComm, 2003, 5, 313 |
7204715 | CIF | C24 H18 Fe2 | P 1 21/c 1 | 11.049; 9.568; 8.767 90; 102.35; 90 | 905.4 | Maharaj, Felicia; McDonagh, Andrew; Scudder, Marcia; Craig, Don; Dance, Ian Crystal packing principles for ferrocenyl groups linked by polyyne chains: dimorphism of Fc-C4-Fc CrystEngComm, 2003, 5, 305 |
7204716 | CIF | C55 H52 N2 O8 | P -1 | 13.1315; 14.2151; 14.6358 109.428; 112.98; 97.464 | 2263.3 | Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm, 2003, 5, 318 |
7204717 | CIF | C62 H60 N2 O8 | P 1 21/n 1 | 17.4271; 13.5493; 21.605 90; 95.172; 90 | 5080.7 | Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm, 2003, 5, 318 |
7204718 | CIF | C52 H56 N2 O9 | P -1 | 11.5406; 14.0385; 15.682 71.78; 75.01; 65.873 | 2177.2 | Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm, 2003, 5, 318 |
7204719 | CIF | C63 H66 N4 O9 | P 1 21/c 1 | 20.7807; 16.339; 15.4817 90; 98.073; 90 | 5204.5 | Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm, 2003, 5, 318 |
7204720 | CIF | C33 H34 N2 O4.5 | P b c n | 15.9821; 14.3963; 23.765 90; 90; 90 | 5467.9 | Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm, 2003, 5, 318 |
7204721 | CIF | C65 H64 N4 O8 | P -1 | 11.7903; 14.9265; 15.6196 94.159; 92.529; 100.758 | 2688.8 | Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm, 2003, 5, 318 |
7204722 | CIF | C62 H50 N3 O8 | P -1 | 10.3752; 12.2621; 20.1337 95.181; 103.948; 94.166 | 2463.9 | Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm, 2003, 5, 318 |
7204723 | CIF | C42.75 H41.25 N2 O5.25 | P 1 21/m 1 | 11.1453; 24.728; 13.097 90; 102.415; 90 | 3525.1 | Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm, 2003, 5, 318 |
7204729 | CIF | C6 H5 Cl2 N O | P m n b | 6.358; 8.744; 13.594 90; 90; 90 | 755.7 | Kalle I. Nättinen; Kari Rissanen Chloride‒hydrogen interactions of picolinic, nicotinic and isonicotinic acid chloride hydrochlorides in the crystalline state CrystEngComm, 2003, 5, 326-330 |
7204730 | CIF | C6 H5 Cl2 N O | P 1 21/n 1 | 7.2695; 4.9453; 20.2207 90; 95.99; 90 | 722.96 | Kalle I. Nättinen; Kari Rissanen Chloride‒hydrogen interactions of picolinic, nicotinic and isonicotinic acid chloride hydrochlorides in the crystalline state CrystEngComm, 2003, 5, 326-330 |
7204731 | CIF | C6 H5 Cl2 N O | P 1 21/n 1 | 7.223; 4.962; 20.324 90; 97.06; 90 | 722.9 | Kalle I. Nättinen; Kari Rissanen Chloride‒hydrogen interactions of picolinic, nicotinic and isonicotinic acid chloride hydrochlorides in the crystalline state CrystEngComm, 2003, 5, 326-330 |
7204732 | CIF | C5 H9 N O2 S2 | P 1 21/c 1 | 11.8327; 7.6628; 14.1769 90; 138.21; 90 | 856.62 | Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates CrystEngComm, 2003, 5, 337 |
7204733 | CIF | C6 H11 N O2 S2 | P 1 21/c 1 | 8.8922; 7.4758; 14.305 90; 99.742; 90 | 937.2 | Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates CrystEngComm, 2003, 5, 337 |
7204734 | CIF | C7 H13 N O2 S2 | P 1 21/c 1 | 13.198; 7.613; 11.927 90; 116.71; 90 | 1070.5 | Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates CrystEngComm, 2003, 5, 337 |
7204735 | CIF | C11 H13 N O2 S2 | P 1 21/c 1 | 14.046; 10.84; 8.852 90; 107.97; 90 | 1282 | Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates CrystEngComm, 2003, 5, 337 |
7204740 | CIF | C6 H7 Br2 N | P 1 21/c 1 | 7.9431; 13.2946; 7.6992 90; 104.125; 90 | 788.46 | Jones, Peter G.; Vancea, Fabiola Unexpected isostructurality by permutation of classical and ?weak? hydrogen bonds CrystEngComm, 2003, 5, 303 |
7204741 | CIF | C10 H10 Cl6 Co N2 | P -1 | 6.7526; 8.1793; 14.806 92.114; 93.148; 99.358 | 804.8 | Lee Brammer; Guillermo Mínguez Espallargas; Harry Adams Involving metals in halogen‒halogen interactions: second-sphere Lewis acid ligands for perhalometallate ions (M‒XX'‒C) CrystEngComm, 2003, 5, 343-345 |
7204742 | CIF | C10 H10 Br2 Cl4 Co N2 | P -1 | 6.8163; 8.9754; 13.7869 86.386; 85.454; 86.873 | 838.1 | Lee Brammer; Guillermo Mínguez Espallargas; Harry Adams Involving metals in halogen‒halogen interactions: second-sphere Lewis acid ligands for perhalometallate ions (M‒XX'‒C) CrystEngComm, 2003, 5, 343-345 |
7204743 | CIF | C10 H10 Cl4 Co I2 N2 | P 1 21/c 1 | 6.983; 16.1749; 15.7849 90; 96.306; 90 | 1772.1 | Lee Brammer; Guillermo Mínguez Espallargas; Harry Adams Involving metals in halogen‒halogen interactions: second-sphere Lewis acid ligands for perhalometallate ions (M‒XX'‒C) CrystEngComm, 2003, 5, 343-345 |
7204894 | CIF | C8 H12 Hg2 O4 S8 | P b c a | 10.605; 8.003; 23.478 90; 90; 90 | 1992.6 | Tiekink, Edward R. T. Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering? CrystEngComm, 2003, 5, 101 |
7204895 | CIF | C18 H36 Hg N2 S4 | C 1 2/c 1 | 26.27; 13.654; 13.863 90; 96.64; 90 | 4939 | Tiekink, Edward R. T. Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering? CrystEngComm, 2003, 5, 101 |
7204896 | CIF | C10 H15 Hg P S2 | P 1 21/c 1 | 6.238; 20.162; 11.281 90; 104.63; 90 | 1372.8 | Sing Lai, Chian; Tiekink, Edward R. T. Supramolecular association in organomercury(ii) 1,1-dithiolates. Complementarity between Hg?S and hydrogen bonding interactions in organomercury(ii) 2-amino-cyclopent-1-ene-1-carbodithioates CrystEngComm, 2003, 5, 253 |
7204897 | CIF | C6 H12 Hg N2 S4 | C 1 2/c 1 | 17.308; 7.558; 9.978 90; 113.24; 90 | 1199.4 | Tiekink, Edward R. T. Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering? CrystEngComm, 2003, 5, 101 |
7204899 | CIF | C20 H40 N4 S8 Zn2 | P 1 21/n 1 | 9.814; 10.667; 15.655 90; 104.06; 90 | 1589.8 | Tiekink, Edward R. T. Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering? CrystEngComm, 2003, 5, 101 |
7204900 | CIF | C10 H20 Cd N2 S4 | P 1 21/c 1 | 9.8208; 10.7609; 15.9952 90; 103.581; 90 | 1643.12 | Tiekink, Edward R. T. Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering? CrystEngComm, 2003, 5, 101 |
7205040 | CIF | C19 H12 N4 O6 | P 1 21/n 1 | 11.741; 12.828; 12.047 90; 108.46; 90 | 1721.1 | Thallapally, Praveen K.; Katz, A. K.; Carrell, H. L.; Desiraju, Gautam R. C‒H⋯O hydrogen bonds in molecular complexes of 1,3,5-trinitrobenzene with some N-heterocycles CrystEngComm, 2003, 5, 87 |
7205041 | CIF | C18 H11 N5 O6 | P 1 21/n 1 | 10.962; 13.48; 12.092 90; 108.89; 90 | 1690.6 | Thallapally, Praveen K.; Katz, A. K.; Carrell, H. L.; Desiraju, Gautam R. C‒H⋯O hydrogen bonds in molecular complexes of 1,3,5-trinitrobenzene with some N-heterocycles CrystEngComm, 2003, 5, 87 |
7205042 | CIF | C24 H15 N6 O6 | P -1 | 7.0781; 9.7139; 15.787 86.83; 88.33; 83.08 | 1075.6 | Thallapally, Praveen K.; Katz, A. K.; Carrell, H. L.; Desiraju, Gautam R. C–H⋯O hydrogen bonds in molecular complexes of 1,3,5-trinitrobenzene with some N-heterocycles CrystEngComm, 2003, 5, 87 |
7205043 | CIF | C39 H30 Cl2 Cr N6 O2 S14 | P -1 | 13.977; 18.93; 10.148 105.71; 106.23; 82.19 | 2476 | Sayaduzzaman, Mohammad; Katsuhara, Mao; Nii, Hirofumi; Kawamoto, Tadashi; Mori, Takehiko Structural and magnetic properties of (C2TEO-TTP)[Cr(isoq)2(NCS)4]�CH2Cl2 CrystEngComm, 2003, 5, 300 |
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 |
7216310 | CIF | C14 H21 Br N6 Ni O4 S2 | P 1 21/n 1 | 12.068; 15.433; 12.198 90; 116.816; 90 | 2027.51 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Pritchard, Leigh S. Disorder within dicarboxylates and supramolecular structural control in hydrogen-bonded networks CrystEngComm, 2003, 5, 355 |
7216311 | CIF | C18 H31 Br N6 O5 S2 Zn | C 1 2/c 1 | 22.503; 9.465; 15.654 90; 129.956; 90 | 2555.8 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Pritchard, Leigh S. Disorder within dicarboxylates and supramolecular structural control in hydrogen-bonded networks CrystEngComm, 2003, 5, 355 |
7216312 | CIF | C15 H14 Cl N3 O4 S3 | P 1 21/a 1 | 10.726; 9.0275; 18.333 90; 97.24; 90 | 1761 | Prabakaran, Ponraj; Umadevi, Balakrishnan; Panneerselvam, Pathus; Muthiah, Packianathan Thomas; Bocelli, Gabriele; Righi, Lara Conformational pseudo-polymorphism and hydrogen bonding: benzthiazide anhydrate and monohydrate, an antihypertensive drug CrystEngComm, 2003, 5, 487 |
7216313 | CIF | C15 H16 Cl N3 O5 S3 | P 1 21 1 | 12.243; 4.905; 31.957 90; 96.34; 90 | 1907.3 | Prabakaran, Ponraj; Umadevi, Balakrishnan; Panneerselvam, Pathus; Muthiah, Packianathan Thomas; Bocelli, Gabriele; Righi, Lara Conformational pseudo-polymorphism and hydrogen bonding: benzthiazide anhydrate and monohydrate, an antihypertensive drug CrystEngComm, 2003, 5, 487 |
7216314 | CIF | C7 H7 Li O4 | P 1 21/c 1 | 13.1148; 4.6992; 12.8071 90; 107.9; 90 | 751.08 | Wiesbrock, Frank; Schmidbaur, Hubert Lithium salicylate monohydrate: A layer structure with carboxylate-bridged ?- and ?-[(H2O)Li+]? helices CrystEngComm, 2003, 5, 503 |
7216315 | CIF | C10 H10 Cd Cl2 N2 | P 1 21/n 1 | 3.8233; 8.6525; 17.748 90; 91.562; 90 | 586.91 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216316 | CIF | C10 H10 Br2 Cd N2 | P n n m | 8.649; 18.159; 3.9182 90; 90; 90 | 615.4 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216317 | CIF | C10 H10 Cd I2 N2 | P b c a | 8.848; 17.79; 18.666 90; 90; 90 | 2938 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216318 | CIF | C10 H10 Cd I2 N2 | P b c a | 8.7603; 17.436; 18.581 90; 90; 90 | 2838.1 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216319 | CIF | C10 H8 Cd Cl4 N2 | P 1 21/c 1 | 3.8116; 14.2606; 11.989 90; 91.767; 90 | 651.36 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216320 | CIF | C10 H8 Br2 Cd Cl2 N2 | P 1 21/c 1 | 3.9079; 14.392; 12.238 90; 90.895; 90 | 688.2 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216321 | CIF | C10 H8 Cd Cl2 I2 N2 | P 1 21/c 1 | 4.1332; 14.45; 12.977 90; 89.63; 90 | 775 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216322 | CIF | C10 H8 Br2 Cd Cl2 N2 | P 1 21/c 1 | 3.8538; 14.404; 12.082 90; 91.377; 90 | 670.5 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216323 | CIF | C10 H8 Br4 Cd N2 | P 1 21/c 1 | 3.9452; 14.578; 12.286 90; 91.029; 90 | 706.5 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216324 | CIF | C10 H8 Br2 Cd I2 N2 | P 1 21/c 1 | 4.1429; 14.657; 12.946 90; 90.162; 90 | 786.1 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216325 | CIF | C12 H14 Cd Cl2 N2 | P 1 21/c 1 | 3.8726; 14.613; 11.8992 90; 92.449; 90 | 672.76 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216326 | CIF | C12 H14 Br2 Cd N2 | P 1 21/c 1 | 3.98; 14.738; 12.1051 90; 91.971; 90 | 709.63 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216327 | CIF | C12 H14 Cd I2 N2 | P 1 21/n 1 | 9.6737; 15.49; 11.392 90; 100.329; 90 | 1679.4 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216328 | CIF | C12 H14 Cd I2 N2 | P 1 21/n 1 | 9.5708; 15.222; 11.348 90; 100.122; 90 | 1627.5 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216329 | CIF | C10 H8 Cd Cl2 N2 | P b a n :2 | 11.796; 12.084; 3.7716 90; 90; 90 | 537.6 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216330 | CIF | C10 H8 Cd Cl2 N2 | P b a n :2 | 11.749; 12.067; 3.7748 90; 90; 90 | 535.2 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216331 | CIF | C10 H8 Cd Cl2 N2 | P b a n :2 | 11.753; 12.107; 3.7959 90; 90; 90 | 540.1 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216332 | CIF | C10 H8 Br2 Cd N2 | P b a n :2 | 11.7966; 12.5019; 3.8851 90; 90; 90 | 572.97 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
7216333 | CIF | C10 H8 Br2 Cd N2 | P b a n :2 | 11.7857; 12.5282; 3.9105 90; 90; 90 | 577.4 | Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm, 2003, 5, 519 |
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