Crystallography Open Database

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Searching journal of publication like 'The journal of physical chemistry. A' volume of publication is 122

COD ID: 1549031
CIF file Formula: - C16 H16 N4 O -
Comments: Meisner, Quinton J.; Accardo, Joseph V.; Hu, Guoxiang; Clark, Ronald J.; Jiang, De-En; Zhu, Lei Fluorescence of Hydroxyphenyl-Substituted "Click" Triazoles. The journal of physical chemistry. A 122(11) (2018) 2956-2973
Space group: P 1 21/n 1
Cell volume: 1423.8
Cell parameters: 6.812; 22.167; 9.4317; 90; 91.2974; 90;  

COD ID: 1549032
CIF file Formula: - C16 H16 N4 O -
Comments: Meisner, Quinton J.; Accardo, Joseph V.; Hu, Guoxiang; Clark, Ronald J.; Jiang, De-En; Zhu, Lei Fluorescence of Hydroxyphenyl-Substituted "Click" Triazoles. The journal of physical chemistry. A 122(11) (2018) 2956-2973
Space group: P b c a
Cell volume: 2929.01
Cell parameters: 7.6447; 13.1287; 29.1836; 90; 90; 90;  

COD ID: 1552781
CIF file Formula: - C40 H20 Co6 O16 P2 -
Comments: Racioppi, S.; Della Pergola, R.; Colombo, V.; Sironi, A.; Macchi, P. Electron Density Analysis of Metal Clusters with Semi-Interstitial Main Group Atoms. Chemical Bonding in [Co<sub>6</sub>X(CO)<sub>16</sub>]<sup>-</sup> Species. The journal of physical chemistry. A 122(22) (2018) 5004-5015
Space group: P 1 21/c 1
Cell volume: 4262.5
Cell parameters: 10.0109; 20.861; 20.4255; 90; 92.176; 90;  

COD ID: 1552782
CIF file Formula: - C40 H20 Co6 O16 P2 -
Comments: Racioppi, S.; Della Pergola, R.; Colombo, V.; Sironi, A.; Macchi, P. Electron Density Analysis of Metal Clusters with Semi-Interstitial Main Group Atoms. Chemical Bonding in [Co<sub>6</sub>X(CO)<sub>16</sub>]<sup>-</sup> Species. The journal of physical chemistry. A 122(22) (2018) 5004-5015
Space group: P 1 21/c 1
Cell volume: 4270.86
Cell parameters: 10.01803; 20.87369; 20.43821; 90; 92.1609; 90;  

COD ID: 1552783
CIF file Formula: - C54 H54 O6 -
Comments: Kosaka, Tomoyo; Iwai, Satono; Inoue, Yoshihisa; Moriuchi, Toshiyuki; Mori, Tadashi Solvent and Temperature Effects on Dynamics and Chiroptical Properties of Propeller Chirality and Toroidal Interaction of Hexaarylbenzenes. The journal of physical chemistry. A 122(37) (2018) 7455-7463
Space group: P 1 21 1
Cell volume: 4389.44
Cell parameters: 11.5859; 20.1144; 18.9328; 90; 95.818; 90;  

COD ID: 1552784
CIF file Formula: - C18 H50 Cl12 Cu6 N6 O -
Comments: Latouche, Camille; Gautier, Romain; Génois, Romain; Massuyeau, Florian Structural and Spectroscopic Investigations of Two [Cu<sub>4</sub>X<sub>6</sub>]<sup>2-</sup> (X = Cl<sup>-</sup>, Br<sup>-</sup>) Clusters: A Joint Theoretical and Experimental Work. The journal of physical chemistry. A 122(19) (2018) 4628-4634
Space group: P 21 21 21
Cell volume: 3926.8
Cell parameters: 13.3441; 14.6101; 20.1415; 90; 90; 90;  

COD ID: 1552785
CIF file Formula: - C4 H12 N10 O8 -
Comments: Tidey, Jeremiah P.; Zhurov, Vladimir V.; Gianopoulos, Christopher G.; Hermann, Tobias S.; Pinkerton, A. Alan QTAIM Assessment of the Intra- and Intermolecular Bonding in a Bis(nitramido-oxadiazolate) Energetic Ionic Salt at 20 K. The journal of physical chemistry. A 122(50) (2018) 9676-9687
Space group: P 1 21/n 1
Cell volume: 621.99
Cell parameters: 6.7338; 6.9787; 13.2786; 90; 94.6091; 90;  

COD ID: 1552786
CIF file Formula: - C68 Cl16 -
Comments: Chancellor, Christopher J.; Bowles, Faye L.; Franco, Jimmy U.; Pham, David M.; Rivera, Melissa; Sarina, Evan A.; Ghiassi, Kamran B.; Balch, Alan L.; Olmstead, Marilyn M. Single-Crystal X-ray Diffraction Studies of Solvated Crystals of C<sub>60</sub> Reveal the Intermolecular Interactions between the Component Molecules. The journal of physical chemistry. A 122(50) (2018) 9626-9636
Space group: P -1
Cell volume: 1208.6
Cell parameters: 10.0815; 10.1807; 13.4349; 70.5601; 68.6395; 79.8573;  

COD ID: 1552787
CIF file Formula: - C68 Cl16 -
Comments: Chancellor, Christopher J.; Bowles, Faye L.; Franco, Jimmy U.; Pham, David M.; Rivera, Melissa; Sarina, Evan A.; Ghiassi, Kamran B.; Balch, Alan L.; Olmstead, Marilyn M. Single-Crystal X-ray Diffraction Studies of Solvated Crystals of C<sub>60</sub> Reveal the Intermolecular Interactions between the Component Molecules. The journal of physical chemistry. A 122(50) (2018) 9626-9636
Space group: P -1
Cell volume: 1187.9
Cell parameters: 10.093; 10.189; 13.214; 102.27; 111.08; 100.52;  

COD ID: 1552788
CIF file Formula: - C66 H5 Cl -
Comments: Chancellor, Christopher J.; Bowles, Faye L.; Franco, Jimmy U.; Pham, David M.; Rivera, Melissa; Sarina, Evan A.; Ghiassi, Kamran B.; Balch, Alan L.; Olmstead, Marilyn M. Single-Crystal X-ray Diffraction Studies of Solvated Crystals of C<sub>60</sub> Reveal the Intermolecular Interactions between the Component Molecules. The journal of physical chemistry. A 122(50) (2018) 9626-9636
Space group: P -1
Cell volume: 3226.1
Cell parameters: 10.1582; 19.167; 19.192; 110.978; 102.503; 102.42;  

COD ID: 1552789
CIF file Formula: - C65 H12 -
Comments: Chancellor, Christopher J.; Bowles, Faye L.; Franco, Jimmy U.; Pham, David M.; Rivera, Melissa; Sarina, Evan A.; Ghiassi, Kamran B.; Balch, Alan L.; Olmstead, Marilyn M. Single-Crystal X-ray Diffraction Studies of Solvated Crystals of C<sub>60</sub> Reveal the Intermolecular Interactions between the Component Molecules. The journal of physical chemistry. A 122(50) (2018) 9626-9636
Space group: C 1 c 1
Cell volume: 3159.1
Cell parameters: 9.974; 31.629; 10.014; 90; 90.149; 90;  

COD ID: 1552790
CIF file Formula: - C78 H18 -
Comments: Chancellor, Christopher J.; Bowles, Faye L.; Franco, Jimmy U.; Pham, David M.; Rivera, Melissa; Sarina, Evan A.; Ghiassi, Kamran B.; Balch, Alan L.; Olmstead, Marilyn M. Single-Crystal X-ray Diffraction Studies of Solvated Crystals of C<sub>60</sub> Reveal the Intermolecular Interactions between the Component Molecules. The journal of physical chemistry. A 122(50) (2018) 9626-9636
Space group: P 1 21/n 1
Cell volume: 2043.9
Cell parameters: 13.5271; 9.9838; 16.017; 90; 109.108; 90;  

COD ID: 1552791
CIF file Formula: - C64 H10 O -
Comments: Chancellor, Christopher J.; Bowles, Faye L.; Franco, Jimmy U.; Pham, David M.; Rivera, Melissa; Sarina, Evan A.; Ghiassi, Kamran B.; Balch, Alan L.; Olmstead, Marilyn M. Single-Crystal X-ray Diffraction Studies of Solvated Crystals of C<sub>60</sub> Reveal the Intermolecular Interactions between the Component Molecules. The journal of physical chemistry. A 122(50) (2018) 9626-9636
Space group: C 1 c 1
Cell volume: 3133.4
Cell parameters: 9.948; 31.536; 9.988; 90; 90.035; 90;  

COD ID: 1552792
CIF file Formula: - C64 Cl8 -
Comments: Chancellor, Christopher J.; Bowles, Faye L.; Franco, Jimmy U.; Pham, David M.; Rivera, Melissa; Sarina, Evan A.; Ghiassi, Kamran B.; Balch, Alan L.; Olmstead, Marilyn M. Single-Crystal X-ray Diffraction Studies of Solvated Crystals of C<sub>60</sub> Reveal the Intermolecular Interactions between the Component Molecules. The journal of physical chemistry. A 122(50) (2018) 9626-9636
Space group: C 1 2/m 1
Cell volume: 1845.9
Cell parameters: 16.0981; 11.4891; 10.2043; 90; 102.026; 90;  

COD ID: 1552793
CIF file Formula: - C67 H8 Cl2 -
Comments: Chancellor, Christopher J.; Bowles, Faye L.; Franco, Jimmy U.; Pham, David M.; Rivera, Melissa; Sarina, Evan A.; Ghiassi, Kamran B.; Balch, Alan L.; Olmstead, Marilyn M. Single-Crystal X-ray Diffraction Studies of Solvated Crystals of C<sub>60</sub> Reveal the Intermolecular Interactions between the Component Molecules. The journal of physical chemistry. A 122(50) (2018) 9626-9636
Space group: C 1 2/c 1
Cell volume: 3402.1
Cell parameters: 20.8431; 17.181; 9.9614; 90; 107.503; 90;  

COD ID: 1552794
CIF file Formula: - C17 H32 N2 O5 -
Comments: Pal, Rumpa; Reddy, M. B. Madhusudana; Dinesh, B.; Venkatesha, Manjunath A.; Grabowsky, Simon; Jelsch, Christian; Guru Row, Tayur N. Syn vs Anti Carboxylic Acids in Hybrid Peptides: Experimental and Theoretical Charge Density and Chemical Bonding Analysis. The journal of physical chemistry. A 122(14) (2018) 3665-3679
Space group: P 1 21 1
Cell volume: 2070.8
Cell parameters: 9.8681; 17.5; 12.2922; 90; 102.706; 90;  

COD ID: 1552795
CIF file Formula: - C32 H62 N4 O8 -
Comments: Pal, Rumpa; Reddy, M. B. Madhusudana; Dinesh, B.; Venkatesha, Manjunath A.; Grabowsky, Simon; Jelsch, Christian; Guru Row, Tayur N. Syn vs Anti Carboxylic Acids in Hybrid Peptides: Experimental and Theoretical Charge Density and Chemical Bonding Analysis. The journal of physical chemistry. A 122(14) (2018) 3665-3679
Space group: P 1 21 1
Cell volume: 1824.1
Cell parameters: 10.3122; 10.9803; 16.8121; 90; 106.622; 90;  

COD ID: 1552796
CIF file Formula: - C19 H36 N2 O5 -
Comments: Pal, Rumpa; Reddy, M. B. Madhusudana; Dinesh, B.; Venkatesha, Manjunath A.; Grabowsky, Simon; Jelsch, Christian; Guru Row, Tayur N. Syn vs Anti Carboxylic Acids in Hybrid Peptides: Experimental and Theoretical Charge Density and Chemical Bonding Analysis. The journal of physical chemistry. A 122(14) (2018) 3665-3679
Space group: P 21 21 21
Cell volume: 2126.8
Cell parameters: 5.2149; 15.0953; 27.017; 90; 90; 90;  

COD ID: 1552797
CIF file Formula: - C25 H47 N3 O6 -
Comments: Pal, Rumpa; Reddy, M. B. Madhusudana; Dinesh, B.; Venkatesha, Manjunath A.; Grabowsky, Simon; Jelsch, Christian; Guru Row, Tayur N. Syn vs Anti Carboxylic Acids in Hybrid Peptides: Experimental and Theoretical Charge Density and Chemical Bonding Analysis. The journal of physical chemistry. A 122(14) (2018) 3665-3679
Space group: P 1 21 1
Cell volume: 1466.7
Cell parameters: 10.2236; 12.3246; 12.3403; 90; 109.388; 90;  

COD ID: 1552798
CIF file Formula: - C23 H43 N3 O6 -
Comments: Pal, Rumpa; Reddy, M. B. Madhusudana; Dinesh, B.; Venkatesha, Manjunath A.; Grabowsky, Simon; Jelsch, Christian; Guru Row, Tayur N. Syn vs Anti Carboxylic Acids in Hybrid Peptides: Experimental and Theoretical Charge Density and Chemical Bonding Analysis. The journal of physical chemistry. A 122(14) (2018) 3665-3679
Space group: P 21 21 21
Cell volume: 2619.56
Cell parameters: 9.4237; 15.9868; 17.3878; 90; 90; 90;  

COD ID: 1552799
CIF file Formula: - C8 H5 N3 -
Comments: Tu, Ting-Husn; Chen, Yi-Ting; Shen, Jiun-Yi; Lin, Ta-Chun; Chou, Pi-Tai Excited-State Proton Transfer in 3-Cyano-7-azaindole: From Aqueous Solution to Ice. The journal of physical chemistry. A 122(9) (2018) 2479-2484
Space group: P -1
Cell volume: 332.14
Cell parameters: 3.8354; 9.2168; 9.8872; 104.868; 96.052; 96.718;  

COD ID: 1552800
CIF file Formula: - C17 H15 B2 N O4 -
Comments: Jarzembska, Katarzyna N.; Kamiński, Radosław; Durka, Krzysztof; Woźniak, Krzysztof Ground-State Charge-Density Distribution in a Crystal of the Luminescent ortho-Phenylenediboronic Acid Complex with 8-Hydroxyquinoline. The journal of physical chemistry. A 122(18) (2018) 4508-4520
Space group: P 1 21/c 1
Cell volume: 1584.63
Cell parameters: 12.6209; 10.7943; 12.6367; 90; 113.005; 90;  

COD ID: 1552801
CIF file Formula: - C16 H16 N4 O -
Comments: Meisner, Quinton J.; Accardo, Joseph V.; Hu, Guoxiang; Clark, Ronald J.; Jiang, De-En; Zhu, Lei Fluorescence of Hydroxyphenyl-Substituted "Click" Triazoles. The journal of physical chemistry. A 122(11) (2018) 2956-2973
Space group: P 1 21/c 1
Cell volume: 1363.16
Cell parameters: 12.8697; 9.3437; 12.2616; 90; 112.405; 90;  

COD ID: 1552802
CIF file Formula: - C14 H11 N3 O2 -
Comments: Meisner, Quinton J.; Accardo, Joseph V.; Hu, Guoxiang; Clark, Ronald J.; Jiang, De-En; Zhu, Lei Fluorescence of Hydroxyphenyl-Substituted "Click" Triazoles. The journal of physical chemistry. A 122(11) (2018) 2956-2973
Space group: P 1 21/c 1
Cell volume: 1151.27
Cell parameters: 11.6708; 11.9674; 8.2434; 90; 90.678; 90;  

COD ID: 1552803
CIF file Formula: - C16 H16 N4 O -
Comments: Meisner, Quinton J.; Accardo, Joseph V.; Hu, Guoxiang; Clark, Ronald J.; Jiang, De-En; Zhu, Lei Fluorescence of Hydroxyphenyl-Substituted "Click" Triazoles. The journal of physical chemistry. A 122(11) (2018) 2956-2973
Space group: P -1
Cell volume: 2803.2
Cell parameters: 13.2955; 13.5219; 16.0082; 88.6723; 77.3876; 86.5291;  


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