Crystallography Open Database
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Result: there are 15 entries in the selection
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Searching journal of publication like 'Crystal Growth & Design' volume of publication is 17
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 4514126 | CIF | C4 H9 Na O7 | P -1 | 5.939; 6.2687; 11.247 103.95; 91.49; 99.82 | 399.43 | Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations Crystal Growth & Design, 2017, 17, 3812 |
| 4514127 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3526; 10.014; 22.411 90; 90; 90 | 1201.3 | Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations Crystal Growth & Design, 2017, 17, 3812 |
| 4514128 | CIF | C4 H3 K O4 | P b c m | 4.5071; 7.7017; 15.921 90; 90; 90 | 552.66 | Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations Crystal Growth & Design, 2017, 17, 3812 |
| 4514129 | CIF | C16 H28 Ba2 O24 | P 1 21 1 | 6.4162; 19.016; 11.412 90; 92.9; 90 | 1390.6 | Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations Crystal Growth & Design, 2017, 17, 3812 |
| 4514130 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.192; 11.756; 6.6189 90; 103.66; 90 | 770.6 | Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations Crystal Growth & Design, 2017, 17, 3812 |
| 4514131 | CIF | C8 H16 Ca O13 | P n m a | 11.724; 19.637; 6.3269 90; 90; 90 | 1456.6 | Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations Crystal Growth & Design, 2017, 17, 3812 |
| 4514132 | CIF | C9 H10 N2 O4 | P 1 21 1 | 7.8515; 5.5447; 10.921 90; 96.39; 90 | 472.48 | Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations Crystal Growth & Design, 2017, 17, 3812 |
| 4514133 | CIF | C4 H7 Li O6 | P 1 21/n 1 | 5.8334; 5.9257; 18.803 90; 91.3; 90 | 649.8 | Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations Crystal Growth & Design, 2017, 17, 3812 |
| 4514294 | CIF | C5 Ca4 Na2 O15 | P 63 m c | 10.37402; 10.37402; 6.25935 90; 90; 120 | 583.383 | Rashchenko, Sergey V.; Bakakin, Vladimir V.; Shatskiy, Anton F.; Gavryushkin, Pavel N.; Seryotkin, Yurii V.; Litasov, Konstantin D. Noncentrosymmetric Na2Ca4(CO3)5 Carbonate of “M13M23XY3Z” Structural Type and Affinity between Borate and Carbonate Structures for Design of New Optical Materials Crystal Growth & Design, 2017, 17, 6079 |
| 4518390 | CIF | C29 H31 F5 N6 O2 S2 | P -1 | 7.9866; 11.0761; 17.215 90.6702; 99.6908; 99.059 | 1481.25 | Laventure, Audrey; Maris, Thierry; Pellerin, Christian; Lebel, Olivier Glass versus Crystal: A Balancing Act between Competing Intermolecular Interactions Crystal Growth and Design, 2017, 17, 2365-2373 |
| 4518391 | CIF | C26 H21 F5 N6 | P -1 | 8.0372; 9.8143; 14.91 87.061; 76.319; 84.542 | 1137.04 | Laventure, Audrey; Maris, Thierry; Pellerin, Christian; Lebel, Olivier Glass versus Crystal: A Balancing Act between Competing Intermolecular Interactions Crystal Growth and Design, 2017, 17, 2365-2373 |
| 4518392 | CIF HKL | C12 H6 N4 | P 1 21/c 1 | 3.8118; 10.0388; 12.9838 90; 91.328; 90 | 496.7 | Peter, Aneeshma; Mohan, Midhun; Maris, Thierry; Wuest, James D.; Duong, Adam Comparing Crystallizations in Three Dimensions and Two Dimensions: Behavior of Isomers of [2,2?-Bipyridine]dicarbonitrile and [1,10-Phenanthroline]dicarbonitrile Crystal Growth and Design, 2017, 17, 5242-5248 |
| 4518393 | CIF HKL | C12 H6 N4 | P -1 | 3.7577; 5.8815; 10.9271 94.985; 94.575; 94.803 | 238.82 | Peter, Aneeshma; Mohan, Midhun; Maris, Thierry; Wuest, James D.; Duong, Adam Comparing Crystallizations in Three Dimensions and Two Dimensions: Behavior of Isomers of [2,2?-Bipyridine]dicarbonitrile and [1,10-Phenanthroline]dicarbonitrile Crystal Growth and Design, 2017, 17, 5242-5248 |
| 4518394 | CIF | C14 H6 N4 | P 1 21/n 1 | 10.3518; 15.7549; 13.4816 90; 106.318; 90 | 2110.2 | Peter, Aneeshma; Mohan, Midhun; Maris, Thierry; Wuest, James D.; Duong, Adam Comparing Crystallizations in Three Dimensions and Two Dimensions: Behavior of Isomers of [2,2?-Bipyridine]dicarbonitrile and [1,10-Phenanthroline]dicarbonitrile Crystal Growth and Design, 2017, 17, 5242-5248 |
| 4518395 | CIF | C14 H6 N4 | P n a 21 | 6.9215; 14.7012; 10.7329 90; 90; 90 | 1092.12 | Peter, Aneeshma; Mohan, Midhun; Maris, Thierry; Wuest, James D.; Duong, Adam Comparing Crystallizations in Three Dimensions and Two Dimensions: Behavior of Isomers of [2,2?-Bipyridine]dicarbonitrile and [1,10-Phenanthroline]dicarbonitrile Crystal Growth and Design, 2017, 17, 5242-5248 |
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