Crystallography Open Database
Search results
Result: there are 194 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'CrystEngComm' volume of publication is 7
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
---|---|---|---|---|---|---|
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!