Crystallography Open Database

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Searching journal of publication like 'Crystal Growth & Design' volume of publication is 17

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4514126 CIFC4 H9 Na O7P -15.939; 6.2687; 11.247
103.95; 91.49; 99.82
399.43Malaspina, 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 CIFC13 H11 N O5P 21 21 215.3526; 10.014; 22.411
90; 90; 90
1201.3Malaspina, 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 CIFC4 H3 K O4P b c m4.5071; 7.7017; 15.921
90; 90; 90
552.66Malaspina, 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 CIFC16 H28 Ba2 O24P 1 21 16.4162; 19.016; 11.412
90; 92.9; 90
1390.6Malaspina, 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 CIFC8 H18 Mg O14P 1 21/c 110.192; 11.756; 6.6189
90; 103.66; 90
770.6Malaspina, 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 CIFC8 H16 Ca O13P n m a11.724; 19.637; 6.3269
90; 90; 90
1456.6Malaspina, 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 CIFC9 H10 N2 O4P 1 21 17.8515; 5.5447; 10.921
90; 96.39; 90
472.48Malaspina, 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 CIFC4 H7 Li O6P 1 21/n 15.8334; 5.9257; 18.803
90; 91.3; 90
649.8Malaspina, 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 CIFC5 Ca4 Na2 O15P 63 m c10.37402; 10.37402; 6.25935
90; 90; 120
583.383Rashchenko, 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 CIFC29 H31 F5 N6 O2 S2P -17.9866; 11.0761; 17.215
90.6702; 99.6908; 99.059
1481.25Laventure, 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 CIFC26 H21 F5 N6P -18.0372; 9.8143; 14.91
87.061; 76.319; 84.542
1137.04Laventure, 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 N4P 1 21/c 13.8118; 10.0388; 12.9838
90; 91.328; 90
496.7Peter, 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 N4P -13.7577; 5.8815; 10.9271
94.985; 94.575; 94.803
238.82Peter, 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 CIFC14 H6 N4P 1 21/n 110.3518; 15.7549; 13.4816
90; 106.318; 90
2110.2Peter, 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 CIFC14 H6 N4P n a 216.9215; 14.7012; 10.7329
90; 90; 90
1092.12Peter, 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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