Crystallography Open Database

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Searching journal of publication like 'IUCrJ' volume of publication is 10

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1569419 CIFC56.93 H43.09 I6.02 N12 O1.61 Zn3.01C 1 2/c 135.4079; 14.9066; 31.8633
90; 103.664; 90
16341.8Carroll, 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 CIFC44.23 H30.91 F0.63 I6 N12 O0.63 Zn3C 1 2/c 135.6889; 14.8458; 31.8064
90; 103.685; 90
16373.6Carroll, 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 CIFC48.16 H34.29 F0.94 I6 N12 O0.94 Zn3C 1 2/c 135.7099; 14.85945; 31.593
90; 103.011; 90
16333.8Carroll, 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 CIFC22.86 H16.22 I3.75 N6 O0.37 Zn1.5P -114.778; 18.2345; 30.797
98.227; 91.736; 113.055
7523.4Carroll, 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 CIFC49.98 H38.21 I6 N12 O Zn3C 1 2/c 135.5509; 14.9182; 30.8851
90; 102.449; 90
15995Carroll, 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 CIFC48.24 H36.74 I6 N12 O0.53 Zn3C 1 2/c 134.9529; 14.9266; 30.7318
90; 101.777; 90
15696.1Carroll, 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 O4P 1 21/n 17.884; 7.2121; 16.7362
90; 94.4437; 90
948.76Saifina, 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 ZnP 1 21/c 19.4322; 11.3669; 16.0822
90; 106; 90
1657.46Guan, 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 CIFC14 H16 Co N2 O10P 43 21 210.2539; 10.2539; 30.4058
90; 90; 90
3196.9Guan, 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 CIFC24 H18 N4 O7 ZnP -18.5332; 9.6081; 14.1363
95.32; 97.103; 104.473
1104.36Guan, 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 CIFC24 H20 Co N4 O8P -17.7901; 10.0895; 15.5233
94.751; 101.411; 107.809
1125.17Guan, 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 CIFC24 H18 Cu N4 O7P 1 21/n 17.2074; 16.8579; 18.3599
90; 100.371; 90
2194.31Guan, 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 CIFC24 H18 N4 O6C 1 2/c 112.02; 11.953; 14.174
90; 103.163; 90
1982.9Guan, 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 CIFC50 H48 N8 O14 ZnP 1 2/c 114.1895; 14.8309; 22.402
90; 92.676; 90
4709.2Guan, 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 S2P -19.4895; 11.6539; 13.4967
114.125; 100.242; 91.853
1331.33Mitchell, 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 CIFC34 H26 N2 S2I 1 2/a 19.8916; 25.9653; 10.937
90; 109.525; 90
2647.5Mitchell, 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 CIFC84 H64 N4 O12 S4P 1 2/n 117.1862; 12.2494; 18.3174
90; 113.273; 90
3542.4Mitchell, 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 CIFC185 H145 N8 O28 S8P -110.602; 16.714; 24.181
71.454; 88.132; 78.607
3980.2Mitchell, 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 CIFC49 H35 N2 O12 S2P 1 21/c 19.6987; 20.7245; 22.9341
90; 101.68; 90
4514.32Mitchell, 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 CIFC42 H32 N2 O4 S2P n a 2130.6739; 9.6686; 24.285
90; 90; 90
7202.3Mitchell, 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

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