Crystallography Open Database

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1567362 CIF
Paper
C6 Mo O6P n m a11.78656; 11.2619; 6.3733
90; 90; 90
845.986Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567363 CIF
Paper
C6 Mo O6P n m a11.7976; 11.2734; 6.3799
90; 90; 90
848.52Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567364 CIF
Paper
C6 Mo O6P n m a11.7976; 11.2734; 6.3799
90; 90; 90
848.52Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567365 CIF
Paper
C6 Mo O6P n m a11.7976; 11.2734; 6.3799
90; 90; 90
848.52Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567366 CIF
Paper
C6 Mo O6P n m a11.80112; 11.27663; 6.38185
90; 90; 90
849.277Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567367 CIF
Paper
C6 Mo O6P n m a11.80112; 11.27663; 6.38185
90; 90; 90
849.277Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567368 CIF
Paper
C6 Mo O6P n m a11.80112; 11.27663; 6.38185
90; 90; 90
849.277Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567369 CIF
Paper
C6 Mo O6P n m a11.80973; 11.28599; 6.38709
90; 90; 90
851.3Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567370 CIF
Paper
C6 Mo O6P n m a11.80973; 11.28599; 6.38709
90; 90; 90
851.3Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567371 CIF
Paper
C6 Mo O6P n m a11.80973; 11.28599; 6.38709
90; 90; 90
851.3Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567372 CIF
Paper
C6 Mo O6P n m a11.82125; 11.2974; 6.39402
90; 90; 90
853.917Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567373 CIF
Paper
C6 Mo O6P n m a11.82125; 11.2974; 6.39402
90; 90; 90
853.917Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567374 CIF
Paper
C6 Mo O6P n m a11.82125; 11.2974; 6.39402
90; 90; 90
853.917Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567375 CIF
Paper
C6 Mo O6P n m a11.8622; 11.33684; 6.41647
90; 90; 90
862.886Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567376 CIF
Paper
C6 Mo O6P n m a11.8622; 11.33684; 6.41647
90; 90; 90
862.886Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567377 CIF
Paper
C6 Mo O6P n m a11.8622; 11.33684; 6.41647
90; 90; 90
862.886Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
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
1569195 CIF
Paper
Al7.44 Ca2.62 K2.63 Mg0.6 Na0.13 O100.8 Si28.56P 63/m m c13.2708; 13.2708; 15.0958
90; 90; 120
2302.4Giacobbe, Carlotta; Moliterni, Anna; Di Giuseppe, Dario; Malferrari, Daniele; Wright, Jonathan P.; Mattioli, Michele; Ranieri, Simona; Giannini, Cinzia; Fornasini, Laura; Mugnaioli, Enrico; Ballirano, Paolo; Gualtieri, Alessandro F.
The crystal structure of the killer fibre erionite from Tuzköy (Cappadocia, Turkey).
IUCrJ, 2023
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
1570004 CIF
Paper
C46 H37 N3 O7 S2 ZnP -110.262; 11.2119; 18.905
87.543; 82.666; 66.797
1982.8Mitchell, 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
1570005 CIF
Paper
C48 H38 N2 O6 S2 ZnP 64 2 215.4656; 15.4656; 45.0635
90; 90; 120
9334.5Mitchell, 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
1570006 CIF
Paper
C76 H56 N4 O4 S4 Zn2I 1 2/a 120.2935; 16.6798; 25.1409
90; 109.835; 90
8005.1Mitchell, 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
1570096 CIF
Paper
C34 H20 F18 N4P 1 21/n 112.6847; 5.8648; 23.2236
90; 93.284; 90
1724.84Bear, Joseph Charles; Terzoudis, Nikitas; Cockcroft, Jeremy Karl
Single-crystal quality data from polycrystalline samples: finding the needle in the haystack.
IUCrJ, 2023, 10
1570097 CIFC11 H5 F6 NP 21 21 215.8577; 10.4534; 17.3482
90; 90; 90
1062.28Bear, Joseph Charles; Terzoudis, Nikitas; Cockcroft, Jeremy Karl
Single-crystal quality data from polycrystalline samples: finding the needle in the haystack.
IUCrJ, 2023, 10
1570098 CIFC14 H11 F5P -16.3499; 7.2178; 7.3804
108.087; 93.949; 98.796
315.32Bear, Joseph Charles; Terzoudis, Nikitas; Cockcroft, Jeremy Karl
Single-crystal quality data from polycrystalline samples: finding the needle in the haystack.
IUCrJ, 2023, 10
1570099 CIFC14 H11 F5I -110.2296; 8.7819; 14.6776
106.811; 80.111; 97.168
1239.51Bear, Joseph Charles; Terzoudis, Nikitas; Cockcroft, Jeremy Karl
Single-crystal quality data from polycrystalline samples: finding the needle in the haystack.
IUCrJ, 2023, 10
1570230 CIF
Paper
P4P 21 21 2118.302; 18.302; 36.441
90; 90; 90
12206Herbst-Irmer, Regine; Wang, Xiaobai; Haberstock, Laura; Köhne, Ingo; Oswald, Rainer; Behler, Jörg; Stalke, Dietmar
A new polymorph of white phosphorus at ambient conditions
IUCrJ, 2023, 10, 766-771
1570231 CIF
Paper
P4P 21 21 2118.298; 18.298; 36.408
90; 90; 90
12190Herbst-Irmer, Regine; Wang, Xiaobai; Haberstock, Laura; Köhne, Ingo; Oswald, Rainer; Behler, Jörg; Stalke, Dietmar
A new polymorph of white phosphorus at ambient conditions
IUCrJ, 2023, 10, 766-771
1570302 CIF
Paper
C27 H33 F N4 O4P 1 21/c 123.295; 10.179; 10.6479
90; 97.284; 90
2504.5Chen, An; Cai, Peishan; Peng, Yayun; Guo, Minshan; Su, Yuan; Cai, Ting
The role of alkyl chain length in the melt and solution crystallization of paliperidone aliphatic prodrugs.
IUCrJ, 2024, 11, 23-33
1570303 CIFC31 H41 F N4 O4P 1 21/c 126.953; 10.08; 10.753
90; 92.658; 90
2918Chen, An; Cai, Peishan; Peng, Yayun; Guo, Minshan; Su, Yuan; Cai, Ting
The role of alkyl chain length in the melt and solution crystallization of paliperidone aliphatic prodrugs.
IUCrJ, 2024, 11, 23-33
1570304 CIFC35 H49 F N4 O4P 1 21/c 131.029; 9.9381; 10.8384
90; 99.374; 90
3297.6Chen, An; Cai, Peishan; Peng, Yayun; Guo, Minshan; Su, Yuan; Cai, Ting
The role of alkyl chain length in the melt and solution crystallization of paliperidone aliphatic prodrugs.
IUCrJ, 2024, 11, 23-33
1570305 CIFC39 H57 F N4 O4P 1 21/c 134.188; 9.828; 10.8068
90; 92.992; 90
3626.1Chen, An; Cai, Peishan; Peng, Yayun; Guo, Minshan; Su, Yuan; Cai, Ting
The role of alkyl chain length in the melt and solution crystallization of paliperidone aliphatic prodrugs.
IUCrJ, 2024, 11, 23-33
1570433 CIFC2 H6 OP 1 21/c 15.5541; 6.6179; 6.964
90; 103.835; 90
248.55Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570434 CIFC2 H6 OP 1 21/c 15.5277; 6.527; 6.8941
90; 103.869; 90
241.5Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570435 CIFC2 H6 OP 1 21/c 15.5073; 6.493; 6.8431
90; 103.848; 90
237.59Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570436 CIFC2 H6 OP -14.3394; 8.414; 12.821
90.55; 93.89; 90.83
467Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570437 CIFC2 H6 OP -14.2888; 8.3045; 12.7912
90.249; 93.92; 90.14
454.5Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570438 CIFC2 H6 OP -14.25; 8.198; 12.6105
90.641; 93.97; 90.04
438.3Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570439 CIFC4 H10 OP 1 21/c 16.8268; 8.1428; 7.7731
90; 93.443; 90
431.32Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570440 CIFC4 H10 OP 1 21/c 16.7948; 8.0952; 7.7259
90; 93.621; 90
424.12Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570441 CIFC4 H10 OP 1 21/c 16.7759; 8.0552; 7.6873
90; 93.713; 90
418.7Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570442 CIFC4 H10 OP 1 21/c 16.7612; 8.0271; 7.6687
90; 93.784; 90
415.29Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570443 CIFC4 H10 OI 1 2/a 17.7073; 4.0885; 13.233
90; 93.793; 90
416.08Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570444 CIFC4 H10 OP -15.1196; 5.6659; 7.2999
97.275; 102.728; 96.747
202.56Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570445 CIFC4 H10 OP -15.0809; 5.6329; 7.2451
97.382; 102.749; 97.002
198.13Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570446 CIFC4 H10 OP -15.072; 5.629; 7.215
97.43; 102.91; 97.15
196.6Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570447 CIFC4 H10 OP -15.0182; 5.575; 7.136
97.36; 102.81; 97.72
190.31Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570448 CIFC6 H14 OP 1 21/c 19.416; 4.1817; 15.579
90; 101.23; 90
601.7Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570449 CIFC6 H14 OP 1 21/c 19.368; 4.1229; 15.434
90; 100.84; 90
585.5Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570450 CIFC6 H14 OP 1 21/c 19.293; 4.0686; 15.1855
90; 100.35; 90
564.8Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570451 CIFC6 H14 OP 1 21/c 19.198; 4.0064; 14.9459
90; 99.54; 90
543.2Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570452 CIFC6 H14 OP 1 21/c 19.099; 3.9465; 14.649
90; 98.32; 90
520.5Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin
Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure.
IUCrJ, 2024, 11, 57-61
1570607 CIF
Paper
Na0.23 O2.17 Si1.04F d -3 m :225; 25; 25
90; 90; 90
15625Hogan-Lamarre, Pascal; Luo, Yi; Bücker, Robert; Miller, R. J. Dwayne; Zou, Xiaodong
STEM SerialED: achieving high-resolution data for ab initio structure determination of beam-sensitive nanocrystalline materials.
IUCrJ, 2024, 11, 62-72
1570608 CIFNa21.6 O201.92 Si96F d -3 m :225; 25; 25
90; 90; 90
15625Hogan-Lamarre, Pascal; Luo, Yi; Bücker, Robert; Miller, R. J. Dwayne; Zou, Xiaodong
STEM SerialED: achieving high-resolution data for ab initio structure determination of beam-sensitive nanocrystalline materials.
IUCrJ, 2024, 11, 62-72
1570609 CIFNa156 O2880 Si1440I -4 3 m43.269; 43.269; 43.269
90; 90; 90
81008Hogan-Lamarre, Pascal; Luo, Yi; Bücker, Robert; Miller, R. J. Dwayne; Zou, Xiaodong
STEM SerialED: achieving high-resolution data for ab initio structure determination of beam-sensitive nanocrystalline materials.
IUCrJ, 2024, 11, 62-72
1571086 CIFC15 H11 Br N2 O4P -15.1722; 11.4102; 12.6516
76.401; 85.975; 80.371
715.12Shahbaz, Muhammad; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
Cocrystals of a coumarin derivative: an efficient approach towards anti-leishmanial cocrystals against MIL-resistant Leishmania tropica.
IUCrJ, 2024, 11, 224-236
1571087 CIFC16 H11 F3 N2 O4C 1 2/c 128.3874; 4.9666; 21.326
90; 95.807; 90
2991.3Shahbaz, Muhammad; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
Cocrystals of a coumarin derivative: an efficient approach towards anti-leishmanial cocrystals against MIL-resistant Leishmania tropica.
IUCrJ, 2024, 11, 224-236
1571088 CIFC16 H14 N2 O4P 1 21/c 18.5818; 21.8411; 7.7116
90; 95.273; 90
1439.31Shahbaz, Muhammad; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
Cocrystals of a coumarin derivative: an efficient approach towards anti-leishmanial cocrystals against MIL-resistant Leishmania tropica.
IUCrJ, 2024, 11, 224-236
1571089 CIFC17 H13 N O6P 1 21/n 111.6158; 7.6829; 16.7602
90; 103.279; 90
1455.74Shahbaz, Muhammad; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
Cocrystals of a coumarin derivative: an efficient approach towards anti-leishmanial cocrystals against MIL-resistant Leishmania tropica.
IUCrJ, 2024, 11, 224-236
1571090 CIFC12 H9 N4 O4P n a 2126.172; 3.9741; 11.4267
90; 90; 90
1188.5Shahbaz, Muhammad; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
Cocrystals of a coumarin derivative: an efficient approach towards anti-leishmanial cocrystals against MIL-resistant Leishmania tropica.
IUCrJ, 2024, 11, 224-236
1571127 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.5688; 4.0772; 15.9523
90; 104.783; 90
1230.64Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571128 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.55; 4.0396; 15.854
90; 104.96; 90
1209.6Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571129 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.561; 4.001; 15.776
90; 105.08; 90
1192.2Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571130 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.582; 3.9289; 15.625
90; 105.3; 90
1159.5Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571131 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.581; 3.9351; 15.64
90; 105.31; 90
1162.3Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571132 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.604; 3.8747; 15.531
90; 105.37; 90
1137.5Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571133 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.612; 3.8444; 15.462
90; 105.61; 90
1122.8Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571134 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.598; 3.8374; 15.442
90; 105.76; 90
1117.7Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571135 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.631; 3.7932; 15.352
90; 105.95; 90
1099.2Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571136 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.635; 3.7664; 15.296
90; 106.03; 90
1087.2Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571137 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.647; 3.7198; 15.191
90; 106.21; 90
1066.1Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571138 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.647; 3.7375; 15.222
90; 106.12; 90
1073.8Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571139 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.662; 3.7264; 15.211
90; 106.16; 90
1070.5Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571140 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.648; 3.7139; 15.171
90; 106.08; 90
1063.7Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571141 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.67; 3.6881; 15.112
90; 106.48; 90
1051.3Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571142 CIF
Paper
C13 H12 N2 O4C 1 2/c 119.687; 3.6609; 15.043
90; 106.48; 90
1039.6Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571143 CIF
Paper
C13 H12 N2 O4P 1 21/c 18.412; 7.9665; 15.576
90; 103.33; 90
1015.7Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571144 CIF
Paper
C13 H12 N2 O4P 1 21/c 18.438; 7.9032; 15.425
90; 103.18; 90
1001.6Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571145 CIF
Paper
C13 H12 N2 O4P 1 21/c 18.4; 7.886; 15.389
90; 103.93; 90
989.4Patyk-Kaźmierczak, Ewa; Izquierdo-Ruiz, Fernando; Lobato, Alvaro; Kaźmierczak, Michał; Moszczyńska, Ida; Olejniczak, Anna; Recio, J. Manuel
The curious case of proton migration under pressure in the malonic acid and 4,4'-bipyridine cocrystal.
IUCrJ, 2024, 11, 168-181
1571164 CIF
Paper
C6 H17 Br3 N2 OP 32 2 19.5838; 9.5838; 23.227
90; 90; 120
1847.56Budzianowski, Armand; Petřiček, Vaclav; Katrusiak, Andrzej
Metal-free enantiomorphic perovskite [dabcoH<sub>2</sub>]<sup>2+</sup>[H<sub>3</sub>O]<sup>+</sup>Br<sup>-</sup> <sub>3</sub> and its one-dimensional polar polymorph.
IUCrJ, 2022, 9, 544-550
1571165 CIFC6 H17 Br3 N2 OP 3 c 116.0425; 16.0425; 7.9666
90; 90; 120
1775.61Budzianowski, Armand; Petřiček, Vaclav; Katrusiak, Andrzej
Metal-free enantiomorphic perovskite [dabcoH<sub>2</sub>]<sup>2+</sup>[H<sub>3</sub>O]<sup>+</sup>Br<sup>-</sup> <sub>3</sub> and its one-dimensional polar polymorph.
IUCrJ, 2022, 9, 544-550
1571262 CIF
Paper
C5 H6 N2 O2I b a m13.1931; 13.214; 6.213
90; 90; 90
1083.14Olech, Barbara; Brázda, Petr; Palatinus, Lukas; Dominiak, Paulina Maria
Dynamical refinement with multipolar electron scattering factors.
IUCrJ, 2024, 11
1571263 CIF
Paper
C5 H6 N2 O2I b a m13.1931; 13.214; 6.213
90; 90; 90
1083.14Olech, Barbara; Brázda, Petr; Palatinus, Lukas; Dominiak, Paulina Maria
Dynamical refinement with multipolar electron scattering factors.
IUCrJ, 2024, 11
1571264 CIF
Paper
C5 H6 N2 O2I b a m13.1931; 13.214; 6.213
90; 90; 90
1083.14Olech, Barbara; Brázda, Petr; Palatinus, Lukas; Dominiak, Paulina Maria
Dynamical refinement with multipolar electron scattering factors.
IUCrJ, 2024, 11
1571596 CIF
Paper
C41 H30 N4 OI 41/a :220.7; 20.7; 8.8
90; 90; 90
3771Bourda, Laurens; Bhandary, Subhrajyoti; Ito, Sho; Göb, Christian R; Van Der Voort, Pascal; Van Hecke, Kristof
Analysis of COF-300 synthesis: probing degradation processes and 3D electron diffraction structure.
IUCrJ, 2024, 11
1571597 CIF
Paper
C20 H14 O2P 1 21/c 17.1511; 10.90793; 17.7744
90; 102.494; 90
1353.63Zwolenik, A.; Tchoń, D; Makal, A.
Evolution of structure and spectroscopic properties of a new 1,3-diacetylpyrene polymorph with temperature and pressure.
IUCrJ, 2024, 11
1571598 CIFC20 H14 O2P 1 21/c 17.235; 11.2573; 17.7365
90; 103.701; 90
1403.47Zwolenik, A.; Tchoń, D; Makal, A.
Evolution of structure and spectroscopic properties of a new 1,3-diacetylpyrene polymorph with temperature and pressure.
IUCrJ, 2024, 11
1571599 CIFC20 H14 O2P 1 21/c 17.235; 11.2573; 17.7365
90; 103.701; 90
1403.47Zwolenik, A.; Tchoń, D; Makal, A.
Evolution of structure and spectroscopic properties of a new 1,3-diacetylpyrene polymorph with temperature and pressure.
IUCrJ, 2024, 11
1571600 CIFC20 H14 O2P 1 21/c 16.9685; 10.7405; 17.5252
90; 101.697; 90
1284.44Zwolenik, A.; Tchoń, D; Makal, A.
Evolution of structure and spectroscopic properties of a new 1,3-diacetylpyrene polymorph with temperature and pressure.
IUCrJ, 2024, 11
1571601 CIFC20 H14 O2P 1 21/c 16.9685; 10.7405; 17.5252
90; 101.697; 90
1284.44Zwolenik, A.; Tchoń, D; Makal, A.
Evolution of structure and spectroscopic properties of a new 1,3-diacetylpyrene polymorph with temperature and pressure.
IUCrJ, 2024, 11
1571602 CIFC20 H14 O2P 1 21/c 16.90862; 10.655; 17.4709
90; 101.448; 90
1260.47Zwolenik, A.; Tchoń, D; Makal, A.
Evolution of structure and spectroscopic properties of a new 1,3-diacetylpyrene polymorph with temperature and pressure.
IUCrJ, 2024, 11
1571603 CIFC20 H14 O2P 1 21/c 16.8196; 10.5519; 17.3617
90; 100.735; 90
1227.5Zwolenik, A.; Tchoń, D; Makal, A.
Evolution of structure and spectroscopic properties of a new 1,3-diacetylpyrene polymorph with temperature and pressure.
IUCrJ, 2024, 11
1571772 CIF
Paper
C29 H21 N O7C 2 2 2115.311; 23.948; 7.27
90; 90; 90
2666Sobczak, Szymon; Katrusiak, Andrzej
Structural insight into piezo-solvatochromism of Reichardt's dye.
IUCrJ, 2024, 11
1571773 CIFC33 H37 N O5P 1 21/n 110.4704; 19.8; 13.3135
90; 95.819; 90
2746Sobczak, Szymon; Katrusiak, Andrzej
Structural insight into piezo-solvatochromism of Reichardt's dye.
IUCrJ, 2024, 11
1571774 CIFC33 H37 N O5P 1 21/n 110.425; 19.26; 13.112
90; 95.7; 90
2620Sobczak, Szymon; Katrusiak, Andrzej
Structural insight into piezo-solvatochromism of Reichardt's dye.
IUCrJ, 2024, 11
1571775 CIFC37 H45 N O6R 3 c :H24.062; 24.062; 31.259
90; 90; 120
15674Sobczak, Szymon; Katrusiak, Andrzej
Structural insight into piezo-solvatochromism of Reichardt's dye.
IUCrJ, 2024, 11
1571776 CIFC37 H45 N O6R 3 c :H23.645; 23.645; 30.91
90; 90; 120
14966Sobczak, Szymon; Katrusiak, Andrzej
Structural insight into piezo-solvatochromism of Reichardt's dye.
IUCrJ, 2024, 11
1571818 CIF
Paper
C15 H16 O3I 1 2/a 123.913; 7.635; 27.048
90; 93.244; 90
4930.4Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571819 CIF
Paper
C115.57 H79.8 I18 N36 O1.52 Zn9C 1 2/c 178.549; 14.9682; 41.688
90; 99.709; 90
48312Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571820 CIF
Paper
C46.36 H44.73 I6 N12 Zn3C 1 2/c 134.3474; 15.1342; 29.5974
90; 100.42; 90
15131.6Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571821 CIF
Paper
C127.68 H101.08 I18 N36 O2.2 Zn9C 1 2/c 178.299; 14.9565; 41.6827
90; 99.929; 90
48083Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571822 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.4506; 15.0594; 30.1018
90; 100.834; 90
15338.6Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571823 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.1537; 15.1026; 29.0899
90; 99.542; 90
14797.2Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571824 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.4353; 15.0604; 30.1558
90; 100.809; 90
15361.6Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571825 CIF
Paper
C117.5 H82.13 I18 N36 O1.9 Zn9C 1 2/c 178.3675; 14.9505; 41.6842
90; 99.853; 90
48118.2Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571826 CIF
Paper
C37.73 H27.46 I6 N12 Zn3C 1 2/c 134.4432; 15.0627; 30.2136
90; 100.996; 90
15387.3Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571827 CIF
Paper
C123.96 H93.85 I18 N36 O2.16 Zn9C 1 2/c 178.371; 14.9291; 41.6991
90; 99.869; 90
48066Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571828 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.0757; 15.0947; 29.186
90; 99.38; 90
14811.5Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571829 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.3094; 15.0823; 29.8583
90; 100.538; 90
15190Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571830 CIF
Paper
C38.4 H28.81 I6 N12 Zn3C 1 2/c 134.3373; 15.0894; 29.5872
90; 100.291; 90
15083.4Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571831 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 133.994; 15.064; 29.295
90; 99.334; 90
14803Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571832 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.2193; 15.073; 29.5041
90; 99.979; 90
14987.6Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571833 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.3369; 15.0656; 29.814
90; 100.46; 90
15166.7Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571834 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.494; 15.0307; 30.3347
90; 101.054; 90
15435.8Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571835 CIF
Paper
C38.78 H26.97 I6 N12 O0.56 Zn3C 1 2/c 134.7075; 14.9722; 31.1023
90; 102.185; 90
15798.1Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571836 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.5442; 15.0184; 30.549
90; 101.346; 90
15539Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571837 CIF
Paper
C122.39 H90.76 I18 N36 O2.14 Zn9C 1 2/c 178.142; 14.9754; 41.6691
90; 99.702; 90
48064Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571838 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.4567; 15.0045; 30.444
90; 101.219; 90
15438.9Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571839 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.3531; 15.0637; 29.9781
90; 100.634; 90
15246.8Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571840 CIF
Paper
C78.84 H55.3 I12 N24 O1.37 Zn6P 1 2/n 131.4246; 14.9857; 34.4395
90; 101.976; 90
15865.2Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571841 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.458; 15.0078; 30.486
90; 101.242; 90
15463Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571842 CIF
Paper
C129.97 H101.68 I18 N36 O3.06 Zn9C 1 2/c 178.5587; 14.9697; 41.6779
90; 100.259; 90
48229.6Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571843 CIF
Paper
C119.57 H84.34 I18 N36 O2.31 Zn9C 1 2/c 178.8715; 14.9502; 41.6531
90; 100.102; 90
48353.6Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571844 CIF
Paper
C118.5 H83.2 I18 N36 O2.1 Zn9C 1 2/c 178.606; 14.9668; 41.6349
90; 100.127; 90
48219.5Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571845 CIF
Paper
C122.16 H87.11 I18 N36 O2.83 Zn9C 1 2/c 177.257; 15.0021; 41.5124
90; 100.342; 90
47332Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571846 CIF
Paper
C39.88 H28.14 I6 N12 O0.78 Zn3C 1 2/c 134.5084; 14.9904; 31.4216
90; 101.916; 90
15904Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571847 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.4933; 15.028; 30.223
90; 101.026; 90
15377.4Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571848 CIF
Paper
C82.77 H61.36 I12 N24 O1.75 Zn6P 1 2/n 131.387; 15.0302; 34.2836
90; 101.803; 90
15831.4Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571849 CIF
Paper
C118.14 H82.81 I18 N36 O2.03 Zn9C 1 2/c 178.813; 14.9644; 41.657
90; 100.061; 90
48374.3Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571850 CIF
Paper
C133.79 H110.09 I18 N36 O2.89 Zn9C 1 2/c 178.4975; 14.9701; 41.6228
90; 100.008; 90
48167.3Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571851 CIF
Paper
C39.49 H27.72 I6 N12 O0.7 Zn3C 1 2/c 134.4145; 14.9918; 31.0574
90; 101.744; 90
15688.2Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571852 CIF
Paper
C116 H81.63 I18 N36 O1.37 Zn9C 1 2/c 177.629; 15.0298; 41.5537
90; 100.445; 90
47679Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571853 CIF
Paper
C115.54 H80.04 I18 N36 O1.51 Zn9C 1 2/c 178.288; 14.9666; 41.6314
90; 99.913; 90
48051Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571854 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.4156; 15.0804; 30.0607
90; 100.709; 90
15329.8Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571855 CIF
Paper
C87.42 H68.09 I12 N24 O2.31 Zn6P 1 2/n 131.5433; 15.0035; 34.4229
90; 101.974; 90
15936.5Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571856 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.48; 15.0207; 30.258
90; 101.076; 90
15379.1Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571857 CIF
Paper
C143 H124.58 I18 N36 O3.73 Zn9C 1 2/c 178.834; 14.969; 41.7028
90; 100.198; 90
48435Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571858 CIF
Paper
C82.19 H58.83 I12 N24 O2.04 Zn6P 1 2/n 131.4571; 14.9918; 34.361
90; 101.834; 90
15860.2Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571859 CIF
Paper
C40.06 H28.33 I6 N12 O0.81 Zn3C 1 2/c 134.561; 14.99; 31.38
90; 102.08; 90
15897Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571860 CIF
Paper
C85.04 H63.33 I12 N24 O2.09 Zn6P 1 2/n 131.5355; 14.9866; 34.4588
90; 101.931; 90
15933.8Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571861 CIF
Paper
C84.39 H63.55 I12 N24 O2 Zn6P 1 2/n 131.6699; 14.978; 34.5752
90; 102.239; 90
16028Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571862 CIF
Paper
C84.04 H62.85 I12 N24 O1.98 Zn6P 1 2/n 131.5527; 14.9736; 34.5612
90; 102.244; 90
15957.3Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571863 CIF
Paper
C84.74 H64.37 I12 N24 O1.95 Zn6P 1 2/n 131.5154; 15.0261; 34.3648
90; 101.863; 90
15926Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571864 CIF
Paper
C40.42 H28.72 I6 N12 O0.88 Zn3C 1 2/c 134.581; 14.9867; 31.5551
90; 102.106; 90
15989.9Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571865 CIF
Paper
C94.73 H79.09 I12 N24 O3.08 Zn6P 1 2/n 131.6098; 15.0289; 34.3656
90; 101.939; 90
15972.6Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571866 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.412; 15.0303; 29.994
90; 100.858; 90
15235.8Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571867 CIF
Paper
C88.38 H69.11 I12 N24 O2.48 Zn6P 1 2/n 131.5448; 14.9824; 34.3898
90; 102.066; 90
15894.1Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571868 CIF
Paper
C82.5 H59.2 I12 N24 O2.1 Zn6P 1 2/n 131.6622; 15.0003; 34.4418
90; 102.214; 90
15987.6Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571869 CIF
Paper
C87.95 H67.9 I12 N24 O2.58 Zn6P 1 2/n 131.4491; 15.0235; 34.215
90; 101.68; 90
15831Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571870 CIF
Paper
C90.62 H72.78 I12 N24 O2.67 Zn6P 1 2/n 131.5672; 15.0183; 34.3644
90; 102.009; 90
15935.1Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571871 CIF
Paper
C85.35 H63.69 I12 N24 O2.36 Zn6P 1 2/n 131.479; 15.0233; 34.2503
90; 101.732; 90
15859.2Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571872 CIF
Paper
C90.9 H73.02 I12 N24 O2.74 Zn6P 1 2/n 131.549; 15.0248; 34.3298
90; 101.853; 90
15925.9Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571873 CIF
Paper
C100.99 H91.97 I12 N24 O2.88 Zn6P 1 2/n 131.5077; 14.9991; 34.4289
90; 102.086; 90
15910Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571874 CIF
Paper
C90.17 H71.8 I12 N24 O2.69 Zn6P 1 2/n 131.5685; 15.041; 34.3133
90; 101.955; 90
15939.3Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571875 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 134.3804; 15.0439; 30.32
90; 101.107; 90
15388.2Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571876 CIF
Paper
C92.12 H75.43 I12 N24 O2.75 Zn6P 1 2/n 131.6878; 14.9984; 34.4068
90; 102.171; 90
15984.8Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571877 CIF
Paper
C88.1 H68.2 I12 N24 O2.57 Zn6P 1 2/n 131.5313; 15.0299; 34.2616
90; 101.863; 90
15890.2Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571878 CIF
Paper
C95.66 H80.05 I12.01 N24 O3.27 Zn6.01P 1 2/n 131.6222; 14.9929; 34.405
90; 102.192; 90
15943.8Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571879 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 135.2833; 14.9084; 31.7352
90; 102.721; 90
16283.5Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571880 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 135.3636; 14.9223; 31.7483
90; 102.783; 90
16338.5Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571881 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 135.3704; 14.9099; 31.7401
90; 102.78; 90
16324.1Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571882 CIF
Paper
C252.44 H188.95 I24 N48 O7.74 Zn12P -118.8343; 29.6438; 32.8648
67.924; 74.74; 73.01
16016.3Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571883 CIF
Paper
C36 H24 I6 N12 Zn3C 1 2/c 135.2498; 14.9012; 31.359
90; 102.417; 90
16086.5Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1571884 CIF
Paper
C95.17 H67.86 I12 N24 O1.65 Zn6P -115.0552; 18.943; 30.8258
99.996; 93.338; 110.091
8064.7Carroll, Robert C.; Coles, Simon J.
Statistical optimization of guest uptake in crystalline sponges: grading structural outcomes.
IUCrJ, 2024, 11
1572205 CIF
Paper
C17 H20 N4 SP 1 21/c 110.708; 16.476; 10.065
90; 110.43; 90
1664Anyfanti, Goulielmina; Husanu, Elena; Andrusenko, Iryna; Marchetti, Danilo; Gemmi, Mauro
The crystal structure of olanzapine form III.
IUCrJ, 2024, 11
1572227 CIF
Paper
H2 OP 63/m m c4.3815; 4.3815; 7.183
90; 90; 120
119.42Chodkiewicz, Michał Leszek; Olech, Barbara; Jha, Kunal Kumar; Dominiak, Paulina Maria; Woźniak, Krzysztof
Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data.
IUCrJ, 2024, 11
1572228 CIF
Paper
H2 OP 63/m m c4.3815; 4.3815; 7.183
90; 90; 120
119.42Chodkiewicz, Michał Leszek; Olech, Barbara; Jha, Kunal Kumar; Dominiak, Paulina Maria; Woźniak, Krzysztof
Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data.
IUCrJ, 2024, 11
1572229 CIF
Paper
H1.999998 O1.000002P 63/m m c4.3815; 4.3815; 7.183
90; 90; 120
119.42Chodkiewicz, Michał Leszek; Olech, Barbara; Jha, Kunal Kumar; Dominiak, Paulina Maria; Woźniak, Krzysztof
Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data.
IUCrJ, 2024, 11
1572230 CIFH2 OP 63/m m c4.3815; 4.3815; 7.183
90; 90; 120
119.42Chodkiewicz, Michał Leszek; Olech, Barbara; Jha, Kunal Kumar; Dominiak, Paulina Maria; Woźniak, Krzysztof
Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data.
IUCrJ, 2024, 11
1572231 CIFH2 OP 63/m m c4.3815; 4.3815; 7.183
90; 90; 120
119.42Chodkiewicz, Michał Leszek; Olech, Barbara; Jha, Kunal Kumar; Dominiak, Paulina Maria; Woźniak, Krzysztof
Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data.
IUCrJ, 2024, 11
1572232 CIFH2 OP 63/m m c4.3815; 4.3815; 7.183
90; 90; 120
119.42Chodkiewicz, Michał Leszek; Olech, Barbara; Jha, Kunal Kumar; Dominiak, Paulina Maria; Woźniak, Krzysztof
Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data.
IUCrJ, 2024, 11
1572233 CIFH2 OP 63/m m c4.3815; 4.3815; 7.183
90; 90; 120
119.42Chodkiewicz, Michał Leszek; Olech, Barbara; Jha, Kunal Kumar; Dominiak, Paulina Maria; Woźniak, Krzysztof
Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data.
IUCrJ, 2024, 11
1572234 CIFH2 OP 63/m m c4.3815; 4.3815; 7.183
90; 90; 120
119.42Chodkiewicz, Michał Leszek; Olech, Barbara; Jha, Kunal Kumar; Dominiak, Paulina Maria; Woźniak, Krzysztof
Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data.
IUCrJ, 2024, 11
1572235 CIFH2 OP 63/m m c4.3815; 4.3815; 7.183
90; 90; 120
119.42Chodkiewicz, Michał Leszek; Olech, Barbara; Jha, Kunal Kumar; Dominiak, Paulina Maria; Woźniak, Krzysztof
Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data.
IUCrJ, 2024, 11
1572366 CIFC15 H21 Fe O6P b c a15.35; 13.56; 16.5
90; 90; 90
3434Pacoste, Laura; Ignat'ev, Vladislav Mikhailovich; Dominiak, Paulina Maria; Zou, Xiaodong
On the structure refinement of metal complexes against 3D electron diffraction data using multipolar scattering factors.
IUCrJ, 2024, 11
1572367 CIFC15 H21 Fe O6P b c a15.35; 13.56; 16.5
90; 90; 90
3434Pacoste, Laura; Ignat'ev, Vladislav Mikhailovich; Dominiak, Paulina Maria; Zou, Xiaodong
On the structure refinement of metal complexes against 3D electron diffraction data using multipolar scattering factors.
IUCrJ, 2024, 11
1572368 CIFC15 H21 Fe O6P b c a15.35; 13.56; 16.5
90; 90; 90
3434Pacoste, Laura; Ignat'ev, Vladislav Mikhailovich; Dominiak, Paulina Maria; Zou, Xiaodong
On the structure refinement of metal complexes against 3D electron diffraction data using multipolar scattering factors.
IUCrJ, 2024, 11
1572369 CIFC15 H21 Fe O6P b c a15.35; 13.56; 16.5
90; 90; 90
3434Pacoste, Laura; Ignat'ev, Vladislav Mikhailovich; Dominiak, Paulina Maria; Zou, Xiaodong
On the structure refinement of metal complexes against 3D electron diffraction data using multipolar scattering factors.
IUCrJ, 2024, 11
1572370 CIFC15 H21 Fe O6P b c a15.35; 13.56; 16.5
90; 90; 90
3434Pacoste, Laura; Ignat'ev, Vladislav Mikhailovich; Dominiak, Paulina Maria; Zou, Xiaodong
On the structure refinement of metal complexes against 3D electron diffraction data using multipolar scattering factors.
IUCrJ, 2024, 11
1572371 CIFC15 H21 Fe O6P b c a15.19; 13.39; 16.369
90; 90; 90
3329.4Pacoste, Laura; Ignat'ev, Vladislav Mikhailovich; Dominiak, Paulina Maria; Zou, Xiaodong
On the structure refinement of metal complexes against 3D electron diffraction data using multipolar scattering factors.
IUCrJ, 2024, 11
1572372 CIFC15 H21 Fe O6P b c a15.1898; 13.3897; 16.3685
90; 90; 90
3329.14Pacoste, Laura; Ignat'ev, Vladislav Mikhailovich; Dominiak, Paulina Maria; Zou, Xiaodong
On the structure refinement of metal complexes against 3D electron diffraction data using multipolar scattering factors.
IUCrJ, 2024, 11
1572373 CIFC15 H21 Fe O6P b c a15.1898; 13.3897; 16.3685
90; 90; 90
3329.14Pacoste, Laura; Ignat'ev, Vladislav Mikhailovich; Dominiak, Paulina Maria; Zou, Xiaodong
On the structure refinement of metal complexes against 3D electron diffraction data using multipolar scattering factors.
IUCrJ, 2024, 11
1572395 CIF
Paper
C25 H24 Au O PP -116.0839; 14.224; 10.1393
109.816; 98.398; 85.874
2158.26Jastrzębska, Róża; Poręba, Tomasz; Cova, Federico; Tchoń, Daniel M; Makal, Anna
Structure-property relationship of a complex photoluminescent arylacetylide-gold(I) compound. I: a pressure-induced phase transformation caught in the act.
IUCrJ, 2024, 11
1572396 CIFC25 H24 Au O PP -115.906; 13.677; 9.7733
109.591; 98.2; 86.14
1982.2Jastrzębska, Róża; Poręba, Tomasz; Cova, Federico; Tchoń, Daniel M; Makal, Anna
Structure-property relationship of a complex photoluminescent arylacetylide-gold(I) compound. I: a pressure-induced phase transformation caught in the act.
IUCrJ, 2024, 11
1572397 CIFC25 H24 Au O PP 1 21/c 116.13; 6.7304; 18.096
90; 97.93; 90
1946Jastrzębska, Róża; Poręba, Tomasz; Cova, Federico; Tchoń, Daniel M; Makal, Anna
Structure-property relationship of a complex photoluminescent arylacetylide-gold(I) compound. I: a pressure-induced phase transformation caught in the act.
IUCrJ, 2024, 11
1572398 CIFC25 H24 Au O PP 1 21/c 116.0966; 6.6284; 17.9473
90; 97.886; 90
1896.77Jastrzębska, Róża; Poręba, Tomasz; Cova, Federico; Tchoń, Daniel M; Makal, Anna
Structure-property relationship of a complex photoluminescent arylacetylide-gold(I) compound. I: a pressure-induced phase transformation caught in the act.
IUCrJ, 2024, 11
1572415 CIF
Paper
C19 H16 Cl N O4C 1 2/c 143.7; 5.19; 33.43
90; 100.73; 90
7449Leung, Helen W.; Copley, Royston C. B.; Lampronti, Giulio I.; Day, Sarah J.; Saunders, Lucy K.; Johnstone, Duncan N.; Midgley, Paul A.
From formulation to structure: 3D electron diffraction for the structure solution of a new indomethacin polymorph from an amorphous solid dispersion.
IUCrJ, 2024, 11
1572959 CIFMg8 O16 Si4P 14.72942; 10.1528; 5.94525
90; 90; 90
285.472Jundullah Hanafi, Muchammad Izzuddin; Bastonero, Lorenzo; Murshed, Mohammad Mangir; Robben, Lars; Dononelli, Wilke; Kirsch, Andrea; Marzari, Nicola; Gesing, Thorsten M.
Synthesis, structural and spectroscopic characterization of defect-rich forsterite as a representative phase of Martian regolith.
IUCrJ, 2024, 11
1572960 CIFMg8 O16 Si4P 14.756; 10.2035; 5.983
90; 90; 90
290.342Jundullah Hanafi, Muchammad Izzuddin; Bastonero, Lorenzo; Murshed, Mohammad Mangir; Robben, Lars; Dononelli, Wilke; Kirsch, Andrea; Marzari, Nicola; Gesing, Thorsten M.
Synthesis, structural and spectroscopic characterization of defect-rich forsterite as a representative phase of Martian regolith.
IUCrJ, 2024, 11
1572961 CIFMg33 O64 Si16P 19.5166; 10.2043; 11.9748
90; 90; 90
1162.88Jundullah Hanafi, Muchammad Izzuddin; Bastonero, Lorenzo; Murshed, Mohammad Mangir; Robben, Lars; Dononelli, Wilke; Kirsch, Andrea; Marzari, Nicola; Gesing, Thorsten M.
Synthesis, structural and spectroscopic characterization of defect-rich forsterite as a representative phase of Martian regolith.
IUCrJ, 2024, 11
1572962 CIFMg33 O64 Si16P 19.5167; 10.2047; 11.9746
90; 90; 90
1162.91Jundullah Hanafi, Muchammad Izzuddin; Bastonero, Lorenzo; Murshed, Mohammad Mangir; Robben, Lars; Dononelli, Wilke; Kirsch, Andrea; Marzari, Nicola; Gesing, Thorsten M.
Synthesis, structural and spectroscopic characterization of defect-rich forsterite as a representative phase of Martian regolith.
IUCrJ, 2024, 11
1572963 CIFMg32 O65 Si16P 19.517; 10.2042; 11.9739
90; 90; 90
1162.83Jundullah Hanafi, Muchammad Izzuddin; Bastonero, Lorenzo; Murshed, Mohammad Mangir; Robben, Lars; Dononelli, Wilke; Kirsch, Andrea; Marzari, Nicola; Gesing, Thorsten M.
Synthesis, structural and spectroscopic characterization of defect-rich forsterite as a representative phase of Martian regolith.
IUCrJ, 2024, 11
1572964 CIFMg32 O64 Si17P 19.5164; 10.2043; 11.975
90; 90; 90
1162.87Jundullah Hanafi, Muchammad Izzuddin; Bastonero, Lorenzo; Murshed, Mohammad Mangir; Robben, Lars; Dononelli, Wilke; Kirsch, Andrea; Marzari, Nicola; Gesing, Thorsten M.
Synthesis, structural and spectroscopic characterization of defect-rich forsterite as a representative phase of Martian regolith.
IUCrJ, 2024, 11
1572965 CIFMg32 O63 Si16P 19.5166; 10.2044; 11.9744
90; 90; 90
1162.85Jundullah Hanafi, Muchammad Izzuddin; Bastonero, Lorenzo; Murshed, Mohammad Mangir; Robben, Lars; Dononelli, Wilke; Kirsch, Andrea; Marzari, Nicola; Gesing, Thorsten M.
Synthesis, structural and spectroscopic characterization of defect-rich forsterite as a representative phase of Martian regolith.
IUCrJ, 2024, 11
1572966 CIFMg2 O4 SiP b n m4.7542; 10.2048; 5.9839
90; 90; 90
290.31Jundullah Hanafi, Muchammad Izzuddin; Bastonero, Lorenzo; Murshed, Mohammad Mangir; Robben, Lars; Dononelli, Wilke; Kirsch, Andrea; Marzari, Nicola; Gesing, Thorsten M.
Synthesis, structural and spectroscopic characterization of defect-rich forsterite as a representative phase of Martian regolith.
IUCrJ, 2024, 11
1572967 CIFMg2 O4 SiP b n m4.7523; 10.2027; 5.9821
90; 90; 90
290.05Jundullah Hanafi, Muchammad Izzuddin; Bastonero, Lorenzo; Murshed, Mohammad Mangir; Robben, Lars; Dononelli, Wilke; Kirsch, Andrea; Marzari, Nicola; Gesing, Thorsten M.
Synthesis, structural and spectroscopic characterization of defect-rich forsterite as a representative phase of Martian regolith.
IUCrJ, 2024, 11
1572968 CIFMg2 O4 SiP b n m4.753; 10.2084; 5.9848
90; 90; 90
290.386Jundullah Hanafi, Muchammad Izzuddin; Bastonero, Lorenzo; Murshed, Mohammad Mangir; Robben, Lars; Dononelli, Wilke; Kirsch, Andrea; Marzari, Nicola; Gesing, Thorsten M.
Synthesis, structural and spectroscopic characterization of defect-rich forsterite as a representative phase of Martian regolith.
IUCrJ, 2024, 11
1572969 CIFMg2 O4 SiP b n m4.7515; 10.2127; 5.9854
90; 90; 90
290.445Jundullah Hanafi, Muchammad Izzuddin; Bastonero, Lorenzo; Murshed, Mohammad Mangir; Robben, Lars; Dononelli, Wilke; Kirsch, Andrea; Marzari, Nicola; Gesing, Thorsten M.
Synthesis, structural and spectroscopic characterization of defect-rich forsterite as a representative phase of Martian regolith.
IUCrJ, 2024, 11

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