Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 7
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7238099 | CIF | C42 H42 I2 N4 O4 Pd | P -1 | 7.0847; 12.3248; 12.7151 88.999; 74.24; 86.511 | 1066.53 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro Engineering organic/inorganic diols that reversibly capture and release volatile guests CrystEngComm, 2005, 7, 527 |
7238100 | CIF | C42 H42 I2 N2 O5 Pd | P -1 | 12.388; 13.834; 14.151 64.58; 67.931; 83.78 | 2025.8 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro Engineering organic/inorganic diols that reversibly capture and release volatile guests CrystEngComm, 2005, 7, 527 |
7238101 | CIF | C36 H30 I2 N2 O2 Pd | P -1 | 10.955; 11.153; 14.248 91.81; 91.062; 105.529 | 1675.8 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro Engineering organic/inorganic diols that reversibly capture and release volatile guests CrystEngComm, 2005, 7, 527 |
7238102 | CIF | C14 H8 Cd2 N2 O9 | P 1 21/c 1 | 8.36; 8.478; 22.484 90; 107.92; 90 | 1516.3 | Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm, 2005, 7, 578 |
7238103 | CIF | C11 H11 Cd N3 O8 | P -1 | 9.142; 9.597; 9.904 117.25; 104.93; 98.44 | 710.1 | Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm, 2005, 7, 578 |
7238104 | CIF | C52 H42 Cd4 N8 O29 | P -1 | 8.1781; 10.4752; 17.291 78.35; 84.08; 81.4 | 1430.4 | Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm, 2005, 7, 578 |
7238105 | CIF | C7 H7 Cd N O6 | P 1 21/c 1 | 7.8679; 15.969; 8.078 90; 114.515; 90 | 923.4 | Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm, 2005, 7, 578 |
7238106 | CIF | C34 H22 Cu2 N4 O11 | C 1 2/c 1 | 33.839; 5.6356; 17.58 90; 116.787; 90 | 2992.8 | Ghoshal, Debajyoti; Ghosh, Ananta Kumar; Ribas, Joan; Mostafa, Golam; Chaudhuri, Nirmalendu Ray Synthesis, crystal structure and magnetic behavior of a croconato bridged Cu(ii) complex: effect of C‒H⋯O interaction in controlling the coordination bond formation in organic‒inorganic hybrid CrystEngComm, 2005, 7, 616 |
7238107 | CIF | C8 H11 Cl2 N Pt Se | P -1 | 7.9398; 8.2908; 8.5591 83.699; 87.174; 86.834 | 558.63 | Carland, Michael; Abrahams, Brendan F.; Denny, William A.; Murray, Vincent; McFadyen, W. David Hydrogen-bonded networks from novel platinum(ii) dimers CrystEngComm, 2005, 7, 701 |
7238108 | CIF | C9 H13 Cl2 N Pt Se | P 1 21/c 1 | 10.5679; 10.7752; 11.4873 90; 98.485; 90 | 1293.76 | Carland, Michael; Abrahams, Brendan F.; Denny, William A.; Murray, Vincent; McFadyen, W. David Hydrogen-bonded networks from novel platinum(ii) dimers CrystEngComm, 2005, 7, 701 |
7238109 | CIF | C22 H31 Cl2 Fe N10 O6.5 | P b a 2 | 16.199; 23.421; 8.289 90; 90; 90 | 3144.8 | Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm, 2005, 7, 642 |
7238110 | CIF | C18 H26 Cl2 Fe N14 O6 | I 41/a :2 | 11.733; 11.733; 20.664 90; 90; 90 | 2844.7 | Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm, 2005, 7, 642 |
7238111 | CIF | C22 H31 Cl2 N10 O6.5 Ru | P b a 2 | 16.299; 23.473; 8.339 90; 90; 90 | 3190.4 | Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm, 2005, 7, 642 |
7238112 | CIF | C30 H34 Cl2 N6 O6 Ru | P 1 21/c 1 | 8.836; 20.969; 17.825 90; 91.26; 90 | 3301.9 | Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm, 2005, 7, 642 |
7238113 | CIF | C24 H24 Cl O3.85 P | P -1 | 9.6207; 11.1229; 11.5791 75.102; 73.232; 71.184 | 1104.44 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
7238114 | CIF | C24 H24 Cl O3.9 P | P -1 | 9.6277; 11.1642; 11.6014 75.114; 73.164; 71.148 | 1111 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
7238115 | CIF | C24 H24 Cl O3.73 P | P -1 | 9.6029; 11.128; 11.5333 75.131; 73.415; 71.343 | 1100.42 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
7238116 | CIF | C24 H24 Br O3.84 P | P -1 | 9.5924; 11.1652; 11.9082 75.233; 71.189; 70.977 | 1125.23 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
7238117 | CIF | C24 H24 Br O3.5 P | P 1 21/n 1 | 10.8495; 16.3505; 12.8342 90; 91.889; 90 | 2275.5 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
7238118 | CIF | C24 H24 As Cl O3.85 | P -1 | 9.6626; 11.1999; 11.5831 75.261; 73.801; 71.866 | 1124.51 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
7238119 | CIF | C24 H23 As Cl O3 | P 1 21/n 1 | 10.4668; 15.9259; 13.1947 90; 101.444; 90 | 2155.74 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
7238120 | CIF | C24 H22 As Cl O1.98 | P -1 | 10.8149; 12.7601; 15.4838 82.691; 80.994; 86.723 | 2091.75 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
7238121 | CIF | C24 H26 O3 | P -1 | 9.771; 10.467; 11.703 99.62; 101.62; 117.14 | 996.2 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
7238122 | CIF | C30 H30 O3 | P 1 21/n 1 | 12.007; 9.772; 21.546 90; 98.194; 90 | 2502 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
7238123 | CIF | C28 H28 N O4 | P 1 21/n 1 | 12.11; 9.815; 21.26 90; 97.277; 90 | 2506.6 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
7238124 | CIF | C114 H98 O13 | R -3 :H | 35.873; 35.873; 6.108 90; 90; 120 | 6807 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
7238125 | CIF | C30 H33 N O2 | P -1 | 11.482; 11.739; 12.465 62.491; 63.027; 62.88 | 1262 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
7238126 | CIF | C30 H32 O3 | P -1 | 9.692; 11.739; 12.104 112.155; 101.102; 91.062 | 1245.3 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
7238127 | CIF | C29 H28 N2 O3 | P -1 | 5.331; 14.537; 15.166 85.576; 88.042; 85.168 | 1167.2 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
7238128 | CIF | C9 H16 O6 | P 1 21/n 1 | 7.746; 10.408; 12.556 90; 100.061; 90 | 996.7 | Mehta, Goverdhan; Sen, Saikat Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’ CrystEngComm, 2005, 7, 656 |
7238129 | CIF | C10 H18 O6 | P -1 | 6.1134; 7.6139; 11.668 102.319; 97.916; 91.829 | 524.49 | Mehta, Goverdhan; Sen, Saikat Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’ CrystEngComm, 2005, 7, 656 |
7238130 | CIF | C10 H18 O6 | P -1 | 12.559; 12.916; 13.86 87.959; 87.627; 70.606 | 2118.3 | Mehta, Goverdhan; Sen, Saikat Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’ CrystEngComm, 2005, 7, 656 |
7238131 | CIF | C8.67 H17.57 N2.33 O3.29 | P 1 21 1 | 13.7281; 10.14; 13.8928 90; 118.578; 90 | 1698.3 | Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm, 2005, 7, 670 |
7238132 | CIF | C8.41 H16 N2 O3 | P 61 | 14.4539; 14.4539; 9.996 90; 90; 120 | 1808.5 | Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm, 2005, 7, 670 |
7238133 | CIF | C8.28 H16 F0.85 N2 O4.13 | P 1 21 1 | 14.0668; 9.8053; 14.1915 90; 116.172; 90 | 1756.7 | Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm, 2005, 7, 670 |
7238134 | CIF | C8.55 H15.94 N2 O4.08 | P 1 21 1 | 14.0999; 9.814; 14.2142 90; 116.14; 90 | 1765.7 | Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm, 2005, 7, 670 |
7238135 | CIF | C76 H50 Mn2 N6 O8 | P -1 | 13.687; 15.018; 17.572 82.449; 75.466; 62.991 | 3114.4 | Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties CrystEngComm, 2005, 7, 722 |
7238136 | CIF | C30 H24 Mn N6 O4 | C c c 2 | 12.203; 21.137; 10.774 90; 90; 90 | 2779 | Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties CrystEngComm, 2005, 7, 722 |
7238137 | CIF | C38 H28 Mn N6 O4 | P b c n | 12.0122; 10.5592; 25.048 90; 90; 90 | 3177.1 | Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties CrystEngComm, 2005, 7, 722 |
7238138 | CIF | C7 H5 Cl2 N O | P b c a | 8.6036; 12.7431; 14.4016 90; 90; 90 | 1578.9 | Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm, 2005, 7, 690 |
7238139 | CIF | C7 H5 Cl2 N O | P 1 21/n 1 | 4.3539; 13.406; 14.073 90; 92.616; 90 | 820.6 | Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm, 2005, 7, 690 |
7238140 | CIF | C8 H8 Cl N O | P b c a | 8.4446; 12.9028; 14.4186 90; 90; 90 | 1571.04 | Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm, 2005, 7, 690 |
7238141 | CIF | C8 H8 Cl N O | P 1 21/a 1 | 13.498; 4.3186; 14.938 90; 111.365; 90 | 810.9 | Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm, 2005, 7, 690 |
7238142 | CIF | C9 H11 N O | P 21 21 21 | 4.5023; 8.5886; 21.297 90; 90; 90 | 823.52 | Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm, 2005, 7, 690 |
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