Crystallography Open Database
Search results
Result: there are 1457 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 'Crystal Growth & Design' volume of publication is 15
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
4513340 | CIF | C13 H10 Cl N O2 | P -1 | 4.0009; 8.6998; 16.337 101.9; 92.486; 97.827 | 549.74 | López-Mejías, Vilmalí; Matzger, Adam J. Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore Crystal Growth & Design, 2015, 15, 3955 |
4513341 | CIF | C13 H10 Cl N O2 | P -1 | 8.7028; 17.8022; 23.3691 105.718; 91.757; 103.664 | 3369.1 | López-Mejías, Vilmalí; Matzger, Adam J. Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore Crystal Growth & Design, 2015, 15, 3955 |
4513342 | CIF | C14 H13 N O2 | C 1 2/c 1 | 11.7458; 7.41756; 26.4949 90; 100.327; 90 | 2270.98 | López-Mejías, Vilmalí; Matzger, Adam J. Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore Crystal Growth & Design, 2015, 15, 3955 |
4513343 | CIF | C14 H13 N O2 | P 1 21/c 1 | 7.1535; 25.0556; 7.3743 90; 118.367; 90 | 1163 | López-Mejías, Vilmalí; Matzger, Adam J. Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore Crystal Growth & Design, 2015, 15, 3955 |
4513344 | CIF | C13 H10 Br N O2 | P -1 | 3.8698; 11.1898; 13.2866 90.577; 91.09; 98.171 | 569.35 | López-Mejías, Vilmalí; Matzger, Adam J. Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore Crystal Growth & Design, 2015, 15, 3955 |
4513345 | CIF | C23 H20 N2 O | P -1 | 8.947; 10.051; 11.786 103.92; 93.69; 117.43 | 894 | Kupcewicz, Bogumiła; Małecka, Magdalena Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives Crystal Growth & Design, 2015, 15, 3893 |
4513346 | CIF | C24 H19 N3 O | P -1 | 8.9469; 12.4892; 16.8658 100.516; 90.244; 91.525 | 1852.19 | Kupcewicz, Bogumiła; Małecka, Magdalena Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives Crystal Growth & Design, 2015, 15, 3893 |
4513347 | CIF | C23 H22 N2 O3 | P b c a | 5.9801; 21.5852; 30.3091 90; 90; 90 | 3912.35 | Kupcewicz, Bogumiła; Małecka, Magdalena Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives Crystal Growth & Design, 2015, 15, 3893 |
4513348 | CIF | C23 H19 Cl N2 O | P -1 | 8.882; 10.347; 12.847 112.895; 107.41; 68.403 | 994.4 | Kupcewicz, Bogumiła; Małecka, Magdalena Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives Crystal Growth & Design, 2015, 15, 3893 |
4513349 | CIF | C23 H20 N2 O2 | P 1 21/c 1 | 11.7963; 6.181; 25.7363 90; 100.795; 90 | 1843.3 | Kupcewicz, Bogumiła; Małecka, Magdalena Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives Crystal Growth & Design, 2015, 15, 3893 |
4513350 | CIF | C23 H19 Br N2 O | P -1 | 9.1712; 10.0227; 12.0716 92.457; 93.992; 116.765 | 984.9 | Kupcewicz, Bogumiła; Małecka, Magdalena Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives Crystal Growth & Design, 2015, 15, 3893 |
4513351 | CIF | C14 H29 Cl N2 O | P -1 | 5.3387; 7.7592; 20.428 82.056; 87.16; 79.09 | 822.7 | Saouane, Sofiane; Fabbiani, Francesca P. A. Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures Crystal Growth & Design, 2015, 15, 3875 |
4513352 | CIF | C14 H29 Cl N2 O | P -1 | 5.3607; 7.7232; 20.4674 82.1449; 87.2216; 78.9156 | 823.56 | Saouane, Sofiane; Fabbiani, Francesca P. A. Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures Crystal Growth & Design, 2015, 15, 3875 |
4513353 | CIF | C14 H28.62 Cl N2 O0.95 | P -1 | 7.2807; 8.471; 43.0059 85.046; 89.8188; 70.9453 | 2496.8 | Saouane, Sofiane; Fabbiani, Francesca P. A. Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures Crystal Growth & Design, 2015, 15, 3875 |
4513354 | CIF | C14 H28.63 Cl N2 O0.97 | P -1 | 7.344; 8.508; 43.39 84.77; 89.32; 70.73 | 2548 | Saouane, Sofiane; Fabbiani, Francesca P. A. Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures Crystal Growth & Design, 2015, 15, 3875 |
4513355 | CIF | C14 H28 Cl N2 O0.5 | P -1 | 7.3494; 8.4551; 42.735 83.125; 89; 69.871 | 2474.6 | Saouane, Sofiane; Fabbiani, Francesca P. A. Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures Crystal Growth & Design, 2015, 15, 3875 |
4513356 | CIF | C14 H27.93 Cl N2 O0.47 | P -1 | 7.3264; 8.371; 42.879 82.9; 89.106; 69.909 | 2449.8 | Saouane, Sofiane; Fabbiani, Francesca P. A. Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures Crystal Growth & Design, 2015, 15, 3875 |
4513357 | CIF | C14 H33 Cl N2 O3 | P -1 | 5.3513; 7.2152; 22.706 83.711; 89.209; 82.429 | 863.8 | Saouane, Sofiane; Fabbiani, Francesca P. A. Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures Crystal Growth & Design, 2015, 15, 3875 |
4513358 | CIF | C14 H33 Cl N2 O3 | P -1 | 5.2844; 7.0547; 22.364 83.949; 88.487; 83.478 | 823.63 | Saouane, Sofiane; Fabbiani, Francesca P. A. Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures Crystal Growth & Design, 2015, 15, 3875 |
4513359 | CIF | C21 H42.5 Cl2 Cu2 N6 O10.5 | P 21 21 21 | 7.8532; 18.8955; 22.8742 90; 90; 90 | 3394.3 | Das, Lakshmi Kanta; Diaz, Carmen; Ghosh, Ashutosh Antiferromagnetic Mixed-Valence Cu(I)‒Cu(II) Two-Dimensional Coordination Polymers Constructed by Double Oximato Bridged Cu(II) Dimers and CuISCN Based One-Dimensional Anionic Chains Crystal Growth & Design, 2015, 15, 3939 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!