Crystallography Open Database
Search results
Result: there are 59 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 'IUCrJ' volume of publication is 10
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1569419 | CIF | C56.93 H43.09 I6.02 N12 O1.61 Zn3.01 | C 1 2/c 1 | 35.4079; 14.9066; 31.8633 90; 103.664; 90 | 16341.8 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
1569420 | CIF | C44.23 H30.91 F0.63 I6 N12 O0.63 Zn3 | C 1 2/c 1 | 35.6889; 14.8458; 31.8064 90; 103.685; 90 | 16373.6 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
1569421 | CIF | C48.16 H34.29 F0.94 I6 N12 O0.94 Zn3 | C 1 2/c 1 | 35.7099; 14.85945; 31.593 90; 103.011; 90 | 16333.8 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
1569422 | CIF | C22.86 H16.22 I3.75 N6 O0.37 Zn1.5 | P -1 | 14.778; 18.2345; 30.797 98.227; 91.736; 113.055 | 7523.4 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
1569423 | CIF | C49.98 H38.21 I6 N12 O Zn3 | C 1 2/c 1 | 35.5509; 14.9182; 30.8851 90; 102.449; 90 | 15995 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
1569424 | CIF | C48.24 H36.74 I6 N12 O0.53 Zn3 | C 1 2/c 1 | 34.9529; 14.9266; 30.7318 90; 101.777; 90 | 15696.1 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
1569763 | CIF Paper | C9 H14 N2 O4 | P 1 21/n 1 | 7.884; 7.2121; 16.7362 90; 94.4437; 90 | 948.76 | Saifina, Alina F.; Kartashov, Sergey V.; Saifina, Liliya F.; Fayzullin, Robert R. Applicability of transferable multipole pseudo-atoms for restoring inner-crystal electronic force density fields. Chemical bonding and binding features in the crystal and dimer of 1,3-bis(2-hydroxyethyl)-6-methyluracil IUCrJ, 2023, 10, 584-602 |
1569894 | CIF Paper | C14 H16 N2 O10 Zn | P 1 21/c 1 | 9.4322; 11.3669; 16.0822 90; 106; 90 | 1657.46 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
1569895 | CIF | C14 H16 Co N2 O10 | P 43 21 2 | 10.2539; 10.2539; 30.4058 90; 90; 90 | 3196.9 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
1569896 | CIF | C24 H18 N4 O7 Zn | P -1 | 8.5332; 9.6081; 14.1363 95.32; 97.103; 104.473 | 1104.36 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
1569897 | CIF | C24 H20 Co N4 O8 | P -1 | 7.7901; 10.0895; 15.5233 94.751; 101.411; 107.809 | 1125.17 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
1569898 | CIF | C24 H18 Cu N4 O7 | P 1 21/n 1 | 7.2074; 16.8579; 18.3599 90; 100.371; 90 | 2194.31 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
1569899 | CIF | C24 H18 N4 O6 | C 1 2/c 1 | 12.02; 11.953; 14.174 90; 103.163; 90 | 1982.9 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
1569900 | CIF | C50 H48 N8 O14 Zn | P 1 2/c 1 | 14.1895; 14.8309; 22.402 90; 92.676; 90 | 4709.2 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
1569988 | CIF Paper | C34 H26 N2 S2 | P -1 | 9.4895; 11.6539; 13.4967 114.125; 100.242; 91.853 | 1331.33 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
1569989 | CIF | C34 H26 N2 S2 | I 1 2/a 1 | 9.8916; 25.9653; 10.937 90; 109.525; 90 | 2647.5 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
1569990 | CIF | C84 H64 N4 O12 S4 | P 1 2/n 1 | 17.1862; 12.2494; 18.3174 90; 113.273; 90 | 3542.4 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
1569991 | CIF | C185 H145 N8 O28 S8 | P -1 | 10.602; 16.714; 24.181 71.454; 88.132; 78.607 | 3980.2 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
1569992 | CIF | C49 H35 N2 O12 S2 | P 1 21/c 1 | 9.6987; 20.7245; 22.9341 90; 101.68; 90 | 4514.32 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
1569993 | CIF | C42 H32 N2 O4 S2 | P n a 21 | 30.6739; 9.6686; 24.285 90; 90; 90 | 7202.3 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!