Crystallography Open Database
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Result: there are 396 entries in the selection
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Searching journal of publication like 'CrystEngComm' volume of publication is 8
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7203638 | CIF | C11 H10 Cl2 N4 O Zn | F d d 2 | 18.371; 9.8668; 15.866 90; 90; 90 | 2875.9 | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions CrystEngComm, 2006, 8, 805 |
| 7203639 | CIF | C16 H17 Cl3 N4 O5 Zn | P 1 21/c 1 | 9.2135; 12.441; 19.292 90; 95.447; 90 | 2201.4 | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions CrystEngComm, 2006, 8, 805 |
| 7203640 | CIF | C12 H20 N4 O9 S Zn | P 1 21/n 1 | 7.7362; 10.8978; 21.528 90; 96.732; 90 | 1802.5 | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions CrystEngComm, 2006, 8, 805 |
| 7203641 | CIF | C25 H38 Cu N4 O14 | P -1 | 10.873; 11.598; 13.394 77.732; 77.628; 70.025 | 1532.6 | Doyle, Robert P.; Nieuwenhuyzen, Mark; Kruger, Paul E. A molecular ?back-flip?: the structural consequences of the crystal-to-crystal phase transition between [(phen)2CuCO3]?11H2O and [(phen)2CuCO3]?7H2O CrystEngComm, 2006, 8, 904 |
| 7203642 | CIF | C25 H30 Cu N4 O10 | P 1 21/c 1 | 9.8564; 26.1503; 10.4712 90; 105.948; 90 | 2595.1 | Doyle, Robert P.; Nieuwenhuyzen, Mark; Kruger, Paul E. A molecular ?back-flip?: the structural consequences of the crystal-to-crystal phase transition between [(phen)2CuCO3]?11H2O and [(phen)2CuCO3]?7H2O CrystEngComm, 2006, 8, 904 |
| 7203643 | CIF | C40 H38 N4 O6 | C m c 21 | 23.59; 8.8353; 19.166 90; 90; 90 | 3994.7 | Brooks, Simon J.; Gale, Philip A.; Light, Mark E. Network formation by a pyrrole functionalized isophthalamide CrystEngComm, 2006, 8, 877 |
| 7203644 | CIF | C42 H33 N5 O2 | P -1 | 11.8342; 13.163; 13.4024 96.141; 113.484; 113.069 | 1673.86 | Brooks, Simon J.; Gale, Philip A.; Light, Mark E. Network formation by a pyrrole functionalized isophthalamide CrystEngComm, 2006, 8, 877 |
| 7203645 | CIF | C43 H36 N4 O3 | P 1 21/c 1 | 10.242; 14.7567; 22.8507 90; 92.363; 90 | 3450.7 | Brooks, Simon J.; Gale, Philip A.; Light, Mark E. Network formation by a pyrrole functionalized isophthalamide CrystEngComm, 2006, 8, 877 |
| 7203646 | CIF | C12 H14 Cl2 N2 | P -1 | 6.5705; 7.6756; 12.6098 85.165; 76.785; 73.868 | 594.58 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203647 | CIF | C12 H14 Cl2 N2 | P -1 | 6.6652; 7.7196; 12.572 84.567; 76.328; 74.007 | 603.9 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203648 | CIF | C12 H14 Cl2 N2 | P -1 | 4.3029; 5.7033; 12.6098 100.859; 95.703; 99.229 | 297.29 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203649 | CIF | C12 H14 Cl2 N2 | P -1 | 4.3493; 5.7526; 12.572 101.564; 95.572; 98.717 | 301.95 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203650 | CIF | C12 H14 Cl2 N2 | P b c n | 27.4793; 6.028; 7.319 90; 90; 90 | 1212.36 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203651 | CIF | C12 H14 Cl2 N2 | P b c n | 27.459; 6.0877; 7.3074 90; 90; 90 | 1221.5 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203652 | CIF | C12 H15 N3 O3 S | P 1 21/n 1 | 8.884; 40.601; 10.98 90; 96.18; 90 | 3937 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203653 | CIF | C13 H19 N3 O4 S | P b c a | 7.385; 15.931; 25.394 90; 90; 90 | 2987.62 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203654 | CIF | C13 H19 N3 O4 S | P 1 21/a 1 | 11.094; 10.685; 12.71 90; 102.954; 90 | 1468.29 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203655 | CIF | C12 H15 N3 O3 S | P 1 21/c 1 | 8.742; 28.396; 10.877 90; 92.953; 90 | 2696.5 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203656 | CIF | C13 H17 N3 O3 S | C 1 c 1 | 13.581; 30.358; 8.693 90; 125.803; 90 | 2906.8 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203657 | CIF | C13 H17 N3 O3 S | P b c a | 54.44; 10.652; 10.105 90; 90; 90 | 5860 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
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