Crystallography Open Database
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Result: there are 194 entries in the selection
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Searching journal of publication like 'CrystEngComm' volume of publication is 7
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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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