Crystallography Open Database

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

COD ID: 4514126
CIF file Formula: - C4 H9 Na O7 -
Comments: 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 17(7) (2017) 3812
Space group: P -1
Cell volume: 399.43
Cell parameters: 5.939; 6.2687; 11.247; 103.95; 91.49; 99.82;  

COD ID: 4514127
CIF file Formula: - C13 H11 N O5 -
Comments: 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 17(7) (2017) 3812
Space group: P 21 21 21
Cell volume: 1201.3
Cell parameters: 5.3526; 10.014; 22.411; 90; 90; 90;  

COD ID: 4514128
CIF file Formula: - C4 H3 K O4 -
Comments: 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 17(7) (2017) 3812
Space group: P b c m
Cell volume: 552.66
Cell parameters: 4.5071; 7.7017; 15.921; 90; 90; 90;  

COD ID: 4514129
CIF file Formula: - C16 H28 Ba2 O24 -
Comments: 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 17(7) (2017) 3812
Space group: P 1 21 1
Cell volume: 1390.6
Cell parameters: 6.4162; 19.016; 11.412; 90; 92.9; 90;  

COD ID: 4514130
CIF file Formula: - C8 H18 Mg O14 -
Comments: 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 17(7) (2017) 3812
Space group: P 1 21/c 1
Cell volume: 770.6
Cell parameters: 10.192; 11.756; 6.6189; 90; 103.66; 90;  

COD ID: 4514131
CIF file Formula: - C8 H16 Ca O13 -
Comments: 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 17(7) (2017) 3812
Space group: P n m a
Cell volume: 1456.6
Cell parameters: 11.724; 19.637; 6.3269; 90; 90; 90;  

COD ID: 4514132
CIF file Formula: - C9 H10 N2 O4 -
Comments: 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 17(7) (2017) 3812
Space group: P 1 21 1
Cell volume: 472.48
Cell parameters: 7.8515; 5.5447; 10.921; 90; 96.39; 90;  

COD ID: 4514133
CIF file Formula: - C4 H7 Li O6 -
Comments: 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 17(7) (2017) 3812
Space group: P 1 21/n 1
Cell volume: 649.8
Cell parameters: 5.8334; 5.9257; 18.803; 90; 91.3; 90;  

COD ID: 4514294
CIF file Formula: - C5 Ca4 Na2 O15 -
Comments: 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 17(11) (2017) 6079
Space group: P 63 m c
Cell volume: 583.383
Cell parameters: 10.37402; 10.37402; 6.25935; 90; 90; 120;  

COD ID: 4518390
CIF file Formula: - C29 H31 F5 N6 O2 S2 -
Comments: Laventure, Audrey; Maris, Thierry; Pellerin, Christian; Lebel, Olivier Glass versus Crystal: A Balancing Act between Competing Intermolecular Interactions Crystal Growth and Design 17 (2017) 2365-2373
Space group: P -1
Cell volume: 1481.25
Cell parameters: 7.9866; 11.0761; 17.215; 90.6702; 99.6908; 99.059;  

COD ID: 4518391
CIF file Formula: - C26 H21 F5 N6 -
Comments: Laventure, Audrey; Maris, Thierry; Pellerin, Christian; Lebel, Olivier Glass versus Crystal: A Balancing Act between Competing Intermolecular Interactions Crystal Growth and Design 17 (2017) 2365-2373
Space group: P -1
Cell volume: 1137.04
Cell parameters: 8.0372; 9.8143; 14.91; 87.061; 76.319; 84.542;  

COD ID: 4518392
CIF file

HKL data

 Formula: - C12 H6 N4 -
Comments: 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 17 (2017) 5242-5248
Space group: P 1 21/c 1
Cell volume: 496.7
Cell parameters: 3.8118; 10.0388; 12.9838; 90; 91.328; 90;  

COD ID: 4518393
CIF file

HKL data

 Formula: - C12 H6 N4 -
Comments: 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 17 (2017) 5242-5248
Space group: P -1
Cell volume: 238.82
Cell parameters: 3.7577; 5.8815; 10.9271; 94.985; 94.575; 94.803;  

COD ID: 4518394
CIF file Formula: - C14 H6 N4 -
Comments: 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 17 (2017) 5242-5248
Space group: P 1 21/n 1
Cell volume: 2110.2
Cell parameters: 10.3518; 15.7549; 13.4816; 90; 106.318; 90;  

COD ID: 4518395
CIF file Formula: - C14 H6 N4 -
Comments: 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 17 (2017) 5242-5248
Space group: P n a 21
Cell volume: 1092.12
Cell parameters: 6.9215; 14.7012; 10.7329; 90; 90; 90;  


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