Crystallography Open Database
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Result: there are 17 entries in the selection
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Searching journal of publication like 'Molecular Systems Design & Engineering'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1553404 | CIF | C41 H33 Cl N4 O11 | P -1 | 10.676; 12.903; 14.232 109.594; 94.193; 100.114 | 1799.8 | Pepe, Giulio; Cole, Jacqueline M.; Waddell, Paul G.; Perry, James I. Rationalizing the suitability of rhodamines as chromophores in dye-sensitized solar cells: a systematic molecular design study Molecular Systems Design & Engineering, 2016, 1, 416 |
| 1553405 | CIF | C27 H29 Cl N2 O7 | P -1 | 9.494; 11.509; 11.755 98.007; 99.366; 94.805 | 1247.5 | Pepe, Giulio; Cole, Jacqueline M.; Waddell, Paul G.; Perry, James I. Rationalizing the suitability of rhodamines as chromophores in dye-sensitized solar cells: a systematic molecular design study Molecular Systems Design & Engineering, 2016, 1, 416 |
| 1553406 | CIF | C34 H37 Cl N2 O8 | P 1 21/a 1 | 12.411; 21.348; 12.558 90; 117.284; 90 | 2957 | Pepe, Giulio; Cole, Jacqueline M.; Waddell, Paul G.; Perry, James I. Rationalizing the suitability of rhodamines as chromophores in dye-sensitized solar cells: a systematic molecular design study Molecular Systems Design & Engineering, 2016, 1, 416 |
| 1553655 | CIF | C72 H84 N12 | R -3 :H | 24.741; 24.741; 19.826 90; 90; 120 | 10510 | Slater, A. G.; Little, M. A.; Briggs, M. E.; Jelfs, K. E.; Cooper, A. I. A solution-processable dissymmetric porous organic cage Molecular Systems Design & Engineering, 2018, 3, 223 |
| 1553656 | CIF | C73.1 H89.96 Cl1.55 N12 O1.89 | R -3 :H | 24.483; 24.483; 19.6123 90; 90; 120 | 10181 | Slater, A. G.; Little, M. A.; Briggs, M. E.; Jelfs, K. E.; Cooper, A. I. A solution-processable dissymmetric porous organic cage Molecular Systems Design & Engineering, 2018, 3, 223 |
| 1553657 | CIF | C4 H18 N2 O22 Se6 V3 | P -1 | 10.0027; 10.4765; 12.2924 74.478; 72.643; 79.707 | 1177.8 | Xu, Rosalind J.; Olshansky, Jacob H.; Adler, Philip D. F.; Huang, Yongjia; Smith, Matthew D.; Zeller, Matthias; Schrier, Joshua; Norquist, Alexander J. Understanding structural adaptability: a reactant informatics approach to experiment design Molecular Systems Design & Engineering, 2018, 3, 473 |
| 1553658 | CIF | C4 H12 N2 O10 Se2 V2 | P 1 21/c 1 | 10.0879; 6.2047; 10.6765 90; 116.566; 90 | 597.71 | Xu, Rosalind J.; Olshansky, Jacob H.; Adler, Philip D. F.; Huang, Yongjia; Smith, Matthew D.; Zeller, Matthias; Schrier, Joshua; Norquist, Alexander J. Understanding structural adaptability: a reactant informatics approach to experiment design Molecular Systems Design & Engineering, 2018, 3, 473 |
| 1553659 | CIF | C8 H44 N4 O48 Se12 V6 | C 1 2/c 1 | 18.816; 7.934; 34.439 90; 95.85; 90 | 5114 | Xu, Rosalind J.; Olshansky, Jacob H.; Adler, Philip D. F.; Huang, Yongjia; Smith, Matthew D.; Zeller, Matthias; Schrier, Joshua; Norquist, Alexander J. Understanding structural adaptability: a reactant informatics approach to experiment design Molecular Systems Design & Engineering, 2018, 3, 473 |
| 1553660 | CIF | C8 H58.67 N6 O65.33 Se16 V8 | P 1 21/c 1 | 17.999; 15.658; 26.0344 90; 113.803; 90 | 6713.1 | Xu, Rosalind J.; Olshansky, Jacob H.; Adler, Philip D. F.; Huang, Yongjia; Smith, Matthew D.; Zeller, Matthias; Schrier, Joshua; Norquist, Alexander J. Understanding structural adaptability: a reactant informatics approach to experiment design Molecular Systems Design & Engineering, 2018, 3, 473 |
| 1553661 | CIF | C8 H43 N4 O47 Se12 V6 | P 1 21/c 1 | 24.713; 7.9212; 34.399 90; 130.376; 90 | 5129.9 | Xu, Rosalind J.; Olshansky, Jacob H.; Adler, Philip D. F.; Huang, Yongjia; Smith, Matthew D.; Zeller, Matthias; Schrier, Joshua; Norquist, Alexander J. Understanding structural adaptability: a reactant informatics approach to experiment design Molecular Systems Design & Engineering, 2018, 3, 473 |
| 1554192 | CIF | C46 H27 B N8 O | P -1 | 10.374; 12.619; 15.496 71.92; 80.91; 71.19 | 1822 | Gotfredsen, Henrik; Kilde, Martin Drøhse; Santella, Marco; Kadziola, Anders; Nielsen, Mogens Brøndsted Fluorescence switching with subphthalocyanine-dihydroazulene dyads Molecular Systems Design & Engineering, 2019, 4, 199 |
| 1554193 | CIF | C38 H42 Cl2 N4 O10 | P 1 21/n 1 | 7.6185; 16.5025; 14.1512 90; 92.267; 90 | 1777.8 | Mills, Benjamin M.; Shao, Zhecheng; Flynn, Stephanie R.; Rannou, Patrice; Lindsay, David M.; Fey, Natalie; Faul, Charl F. J. Tipping the polaron‒bipolaron balance: concentration and spin effects in doped oligo(aniline)s observed by UV-vis-NIR and TD-DFT Molecular Systems Design & Engineering, 2019, 4, 103 |
| 1554627 | CIF | C6 H6 N8 O9 | P 1 21/c 1 | 7.6484; 16.154; 11.156 90; 106.283; 90 | 1323.1 | Huang, Qi; Guo, Zhicheng; Liao, Longyu; Hao, Shilong; Nie, Fude; Li, Hongzhen Customization of the molecular structure to modulate the crystal packing style of energetic materials Molecular Systems Design & Engineering, 2019, 4, 1032 |
| 1554628 | CIF | C8 H8 N10 O14 | P 43 21 2 | 7.0912; 7.0912; 34.097 90; 90; 90 | 1714.6 | Huang, Qi; Guo, Zhicheng; Liao, Longyu; Hao, Shilong; Nie, Fude; Li, Hongzhen Customization of the molecular structure to modulate the crystal packing style of energetic materials Molecular Systems Design & Engineering, 2019, 4, 1032 |
| 1554629 | CIF | C6 H6 N8 O8 | P b c a | 11.0661; 13.9316; 15.839 90; 90; 90 | 2441.9 | Huang, Qi; Guo, Zhicheng; Liao, Longyu; Hao, Shilong; Nie, Fude; Li, Hongzhen Customization of the molecular structure to modulate the crystal packing style of energetic materials Molecular Systems Design & Engineering, 2019, 4, 1032 |
| 1554630 | CIF | C13 H30 I N3 | P 1 21/c 1 | 8.6068; 14.9193; 14.6169 90; 110.458; 90 | 1758.5 | Xue, Boxin; Wang, Fen; Zheng, Jifu; Li, Shenghai; Zhang, Suobo Highly stable polysulfone anion exchange membranes incorporated with bulky alkyl substituted guanidinium cations Molecular Systems Design & Engineering, 2019, 4, 1039 |
| 1554631 | CIF | C13 H28 Cl N3 O2 | C 1 2/c 1 | 9.9771; 18.0751; 8.9806 90; 104.318; 90 | 1569.2 | Xue, Boxin; Wang, Fen; Zheng, Jifu; Li, Shenghai; Zhang, Suobo Highly stable polysulfone anion exchange membranes incorporated with bulky alkyl substituted guanidinium cations Molecular Systems Design & Engineering, 2019, 4, 1039 |
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