Crystallography Open Database

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

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1568793 CIFC522 H496 N72 Ni52 O264F d -3 :257.933; 57.933; 57.933
90; 90; 90		194437Nguyen, Thanh Nhan; Nguyen, Anh Ngoc; Tran, Ngoc Minh; Park, In Hyeok; Yoo, Hyojong
Hierarchical packing of racemic metallosupramolecular cages with Ni(II)-based triple-stranded helicate building blocks.
IUCrJ, 2023, 10
1568794 CIFC540 H544 N60 Ni52 O264F d -3 :258.6; 58.6; 58.6
90; 90; 90		201230Nguyen, Thanh Nhan; Nguyen, Anh Ngoc; Tran, Ngoc Minh; Park, In Hyeok; Yoo, Hyojong
Hierarchical packing of racemic metallosupramolecular cages with Ni(II)-based triple-stranded helicate building blocks.
IUCrJ, 2023, 10
1568795 CIFC504 H442 Br18 N72 Ni52 O264F d -3 :258.069; 58.069; 58.069
90; 90; 90		195809Nguyen, Thanh Nhan; Nguyen, Anh Ngoc; Tran, Ngoc Minh; Park, In Hyeok; Yoo, Hyojong
Hierarchical packing of racemic metallosupramolecular cages with Ni(II)-based triple-stranded helicate building blocks.
IUCrJ, 2023, 10
1568796 CIFC522 H496 Co52 N72 O264F d -3 :258.38; 58.38; 58.38
90; 90; 90		198972Nguyen, Thanh Nhan; Nguyen, Anh Ngoc; Tran, Ngoc Minh; Park, In Hyeok; Yoo, Hyojong
Hierarchical packing of racemic metallosupramolecular cages with Ni(II)-based triple-stranded helicate building blocks.
IUCrJ, 2023, 10
1568921 CIF
Paper		C32 H31 K O14P 1 2/n 111.2185; 10.2204; 13.5244
90; 106.427; 90		1487.38Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J.
Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation.
IUCrJ, 2023, 10
1568922 CIFC34 H33 K O13C 1 2/c 119.4072; 20.4384; 17.3645
90; 104.006; 90		6682.9Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J.
Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation.
IUCrJ, 2023, 10
1568923 CIFC33 H31 K O13C 1 2/c 119.6211; 20.3628; 17.2684
90; 104.282; 90		6686.19Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J.
Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation.
IUCrJ, 2023, 10
1568924 CIFC16 H19 K O9P b c a13.9343; 7.8657; 31.4425
90; 90; 90		3446.19Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J.
Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation.
IUCrJ, 2023, 10
1568925 CIFC16 H13.5 Na0.5 O6P 1 2/n 110.7741; 9.6357; 13.8452
90; 107.103; 90		1373.79Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J.
Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation.
IUCrJ, 2023, 10
1568926 CIFC36 H39 Na O14P -110.8865; 10.9884; 16.1451
81.871; 74.681; 68.049		1725.73Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J.
Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation.
IUCrJ, 2023, 10
1568927 CIFC16 H15 Na O7P 1 21/c 111.0666; 13.2714; 10.0412
90; 94.43; 90		1470.34Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J.
Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation.
IUCrJ, 2023, 10
1569410 CIF
Paper		C12 H12 N10 O7P 1 2/c 18.0781; 4.793; 18.345
90; 90.223; 90		710.28Bravetti, Federica; Tapmeyer, Lukas; Skorodumov, Kathrin; Alig, Edith; Habermehl, Stefan; Hühn, Robert; Bordignon, Simone; Gallo, Angelo; Nervi, Carlo; Chierotti, Michele R.; Schmidt, Martin U.
Leucopterin, the white pigment in butterfly wings: structural analysis by PDF fit, FIDEL fit, Rietveld refinement, solid-state NMR and DFT-D.
IUCrJ, 2023, 10, 448-463
1569411 CIF
Paper		C6 H5.34 N5 O3.17P 1 2/c 18.10257; 4.83656; 17.8289
90; 88.531; 90		698.46Bravetti, Federica; Tapmeyer, Lukas; Skorodumov, Kathrin; Alig, Edith; Habermehl, Stefan; Hühn, Robert; Bordignon, Simone; Gallo, Angelo; Nervi, Carlo; Chierotti, Michele R.; Schmidt, Martin U.
Leucopterin, the white pigment in butterfly wings: structural analysis by PDF fit, FIDEL fit, Rietveld refinement, solid-state NMR and DFT-D.
IUCrJ, 2023, 10, 448-463
1569412 CIF
Paper		C53.14 H44.05 I6 N12 O1.01 Zn3C 1 2/c 135.5224; 14.9127; 30.922
90; 102.4; 90		15998.3Carroll, 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
1569413 CIFC55.92 H45.25 I6 N12 O1.33 Zn3C 1 2/c 135.6703; 14.9029; 30.5678
90; 102.121; 90		15887.3Carroll, 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
1569414 CIFC53.17 H48.75 I6.01 N12 O0.62 Zn3.01P -114.8189; 19.1026; 31.814
101.557; 92.34; 110.826		8184.8Carroll, 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
1569415 CIFC45.94 H34.64 I6 N12.54 O0.54 Zn3C 1 2/c 135.62; 14.9567; 30.9945
90; 102.899; 90		16095.9Carroll, 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
1569416 CIFC45.57 H34.77 I6 N12 O1.2 Zn3C 1 2/c 135.3379; 14.8649; 31.6259
90; 102.979; 90		16188.5Carroll, 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
1569417 CIFC50.67 H46.7 I6 N12 O1.42 Zn3P 1 2/n 131.5077; 14.9991; 34.4289
90; 102.086; 90		15910Carroll, 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
1569418 CIFC54.39 H49.06 I6 N12 O3.35 Zn3C 1 2/c 134.533; 15.0103; 30.9081
90; 101.4; 90		15705.2Carroll, 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
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
1569994 CIFC68 H56 Co N4 O2 S4F d d d :29.8404; 21.4458; 67.537
90; 90; 90		14252.7Mitchell, 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
1569995 CIFC68 H56 N4 Ni O2 S4F d d d :29.8621; 21.6164; 67.069
90; 90; 90		14298Mitchell, 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
1569996 CIFC68 H56 N6 O8 S4 ZnF d d d :29.8296; 21.4844; 67.4
90; 90; 90		14233.7Mitchell, 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
1569997 CIF
Paper		C68 H56 Cd N6 O8 S4F d d d :29.8116; 21.432; 69.162
90; 90; 90		14544Mitchell, 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
1569998 CIF
Paper		C35 H28 Cl2 Cu I N2 S2P -19.496; 10.032; 17.38
86.772; 84.163; 83.443		1634.7Mitchell, 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
1569999 CIF
Paper		C74 H66 Br2 Cu N6 O2 S4P -19.5108; 11.4444; 16.0164
105.012; 98.452; 99.178		1629.52Mitchell, 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
1570000 CIF
Paper		C42 H33 N3 O8 S2 ZnP -110.1753; 10.952; 18.411
89.839; 82.711; 69.145		1899.8Mitchell, 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
1570001 CIF
Paper		C82 H60 N4 O5 S4 ZnP -114.2712; 14.7916; 19.2839
98.124; 104.4; 117.968		3320.3Mitchell, 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
1570002 CIF
Paper		C90 H93 N7 O17 S4 Zn2P -111.873; 17.012; 22.921
78.006; 76.999; 83.799		4403.4Mitchell, 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
1570003 CIF
Paper		C46 H39 N3 O8 S2 ZnP -110.1309; 11.6998; 19.7642
76.491; 78.625; 67.929		2095.27Mitchell, 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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