Crystallography Open Database
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Searching journal of publication like 'Chemical science' volume of publication is 9
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1549454 | CIF | C70 H82 F10 N2 O4 | P 1 21/c 1 | 22.741; 7.648; 35.273 90; 96.81; 90 | 6091.51 | Sharber, Seth A.; Shih, Kuo-Chih; Mann, Arielle; Frausto, Fanny; Haas, Terry E.; Nieh, Mu-Ping; Thomas, Samuel W. Reversible mechanofluorochromism of aniline-terminated phenylene ethynylenes. Chemical science, 2018, 9, 5415-5426 |
| 1549455 | CIF | C54 H50 F4 N10 O2 | P -1 | 12.392; 17.6527; 18.8864 95.161; 103.759; 106.881 | 3783.4 | Sharber, Seth A.; Shih, Kuo-Chih; Mann, Arielle; Frausto, Fanny; Haas, Terry E.; Nieh, Mu-Ping; Thomas, Samuel W. Reversible mechanofluorochromism of aniline-terminated phenylene ethynylenes. Chemical science, 2018, 9, 5415-5426 |
| 1549456 | CIF | C132 H112 Au6 B2 F8 N2 O P6 | P 21 21 21 | 13.7644; 24.8987; 35.6022 90; 90; 90 | 12201.4 | Guo, Ping; Yang, Biao; Zhang, Li; Zhao, Liang Temperature dependent chiroptical response of sigmoidal gold clusters: probing the stability of chiral metal clusters. Chemical science, 2018, 9, 5614-5622 |
| 1549457 | CIF | C14 H16 O2 | P 1 21/n 1 | 5.5798; 26.592; 8.0005 90; 108.656; 90 | 1124.72 | Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H. Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction. Chemical science, 2018, 9, 5389-5393 |
| 1549458 | CIF | C14 H16 O2 | P 1 21/c 1 | 16.348; 6.781; 10.091 90; 100.02; 90 | 1101.6 | Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H. Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction. Chemical science, 2018, 9, 5389-5393 |
| 1549459 | CIF | C14 H16 O2 | P 1 21/c 1 | 10.7209; 13.1604; 8.2158 90; 105.789; 90 | 1115.44 | Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H. Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction. Chemical science, 2018, 9, 5389-5393 |
| 1549460 | CIF | C18 H22 O2 | P 1 21/c 1 | 14.4406; 9.5463; 10.3489 90; 98.2686; 90 | 1411.8 | Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H. Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction. Chemical science, 2018, 9, 5389-5393 |
| 1549461 | CIF | C14 H16 O2 | P 1 21/n 1 | 6.5568; 15.0022; 11.4025 90; 97.5881; 90 | 1111.8 | Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H. Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction. Chemical science, 2018, 9, 5389-5393 |
| 1549462 | CIF | C18 H22 O2 | P 1 21/c 1 | 9.7545; 9.4518; 15.7484 90; 103.855; 90 | 1409.72 | Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H. Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction. Chemical science, 2018, 9, 5389-5393 |
| 1549463 | CIF | C15 H20 O2 | P -1 | 6.8954; 8.3622; 12.1458 106.492; 92.7147; 108.899 | 627.79 | Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H. Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction. Chemical science, 2018, 9, 5389-5393 |
| 1549464 | CIF | C15 H20 O2 | P 21 21 21 | 10.3761; 10.82; 10.8988 90; 90; 90 | 1223.6 | Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H. Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction. Chemical science, 2018, 9, 5389-5393 |
| 1549469 | CIF | C44 N4 Ni O22 P4 Zr2 | I 41 c d | 44.7776; 44.7776; 7.6581 90; 90; 90 | 15355 | Rhauderwiek, Timo; Zhao, Haishuang; Hirschle, Patrick; Döblinger, Markus; Bueken, Bart; Reinsch, Helge; De Vos, Dirk; Wuttke, Stefan; Kolb, Ute; Stock, Norbert Highly stable and porous porphyrin-based zirconium and hafnium phosphonates - electron crystallography as an important tool for structure elucidation. Chemical science, 2018, 9, 5467-5478 |
| 1549471 | CIF | C56 H56 B2 | P 1 21/c 1 | 11.785; 19.051; 19.029 90; 93.29; 90 | 4265.3 | Chen, Chang-Hong; Gabbaï, François P Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide. Chemical science, 2018, 9, 6210-6218 |
| 1549472 | CIF | C48 H54 B2 N2 | C 1 2/c 1 | 18.849; 11.5959; 20.422 90; 106.914; 90 | 4270.6 | Chen, Chang-Hong; Gabbaï, François P Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide. Chemical science, 2018, 9, 6210-6218 |
| 1549473 | CIF | C79 H83 B2 Cl4 K N O6 | C 1 c 1 | 21.407; 13.6932; 23.988 90; 92.4764; 90 | 7025 | Chen, Chang-Hong; Gabbaï, François P Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide. Chemical science, 2018, 9, 6210-6218 |
| 1549474 | CIF | C71 H78 B2 Cl4 K N O6 | P 1 21/c 1 | 15.4096; 23.693; 19.0628 90; 112.948; 90 | 6409 | Chen, Chang-Hong; Gabbaï, François P Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide. Chemical science, 2018, 9, 6210-6218 |
| 1549475 | CIF | C82 H126 Al2 N4 P2 Pd2 | P -1 | 12.8924; 13.4295; 13.7975 110.488; 112.313; 100.712 | 1925.1 | Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R. Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity. Chemical science, 2018, 9, 5435-5440 |
| 1549476 | CIF | C36 H48.9 Al Cl0.1 N2 | P 1 21/c 1 | 12.086; 22.1931; 12.9055 90; 106.077; 90 | 3326.2 | Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R. Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity. Chemical science, 2018, 9, 5435-5440 |
| 1549477 | CIF | C35 H47 Al N2 | P n m a | 16.6858; 20.95; 9.0089 90; 90; 90 | 3149.2 | Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R. Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity. Chemical science, 2018, 9, 5435-5440 |
| 1549478 | CIF | C85 H136 Al2 N4 P Pd | P -1 | 13.2046; 14.1589; 23.4405 94.72; 98.247; 108.643 | 4071.1 | Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R. Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity. Chemical science, 2018, 9, 5435-5440 |
| 1549481 | CIF | C26 H20 Fe N12 O2 Pd | P -1 | 7.2613; 7.6635; 13.5746 95.988; 98.931; 90.085 | 742.04 | Zenere, Katrina A.; Duyker, Samuel G.; Trzop, Elzbieta; Collet, Eric; Chan, Bun; Doheny, Patrick W.; Kepert, Cameron J.; Neville, Suzanne M. Increasing spin crossover cooperativity in 2D Hofmann-type materials with guest molecule removal. Chemical science, 2018, 9, 5623-5629 |
| 1549482 | CIF | C26 H20 Fe N12 O2 Pd | P -1 | 7.0836; 15.1242; 13.5688 96.424; 97.878; 90.09 | 1430.7 | Zenere, Katrina A.; Duyker, Samuel G.; Trzop, Elzbieta; Collet, Eric; Chan, Bun; Doheny, Patrick W.; Kepert, Cameron J.; Neville, Suzanne M. Increasing spin crossover cooperativity in 2D Hofmann-type materials with guest molecule removal. Chemical science, 2018, 9, 5623-5629 |
| 1549483 | CIF | C26 H20 Fe N12 O2 Pt | P -1 | 7.2772; 7.6432; 13.5928 95.997; 98.598; 90.08 | 743.35 | Zenere, Katrina A.; Duyker, Samuel G.; Trzop, Elzbieta; Collet, Eric; Chan, Bun; Doheny, Patrick W.; Kepert, Cameron J.; Neville, Suzanne M. Increasing spin crossover cooperativity in 2D Hofmann-type materials with guest molecule removal. Chemical science, 2018, 9, 5623-5629 |
| 1549484 | CIF | C24 H31 Br Co N3 O4 | P -1 | 10.302; 10.479; 12.612 72.875; 70.7; 76.245 | 1213.1 | Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X. Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations. Chemical science, 2018, 9, 5736-5746 |
| 1549485 | CIF | C40 H34 Co N6 O14 | P -1 | 11.724; 14; 15.95 66.86; 76.56; 68.44 | 2227 | Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X. Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations. Chemical science, 2018, 9, 5736-5746 |
| 1549486 | CIF | C33 H30 Co N3 O6 | P -1 | 11.416; 13.616; 13.991 73.027; 70.324; 69.364 | 1879 | Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X. Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations. Chemical science, 2018, 9, 5736-5746 |
| 1549487 | CIF | C46 H44 Co N3 O11 | P -1 | 11.93; 14.213; 17.277 98.862; 101.804; 112.978 | 2550 | Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X. Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations. Chemical science, 2018, 9, 5736-5746 |
| 1549490 | CIF | C56 H24 Cl8 N6 | P -1 | 12.4209; 13.6925; 15.889 81.806; 74.263; 87.206 | 2574.3 | Le Vaillant, Franck; Garreau, Marion; Nicolai, Stefano; Gryn'ova, Ganna; Corminboeuf, Clemence; Waser, Jerome Fine-tuned organic photoredox catalysts for fragmentation-alkynylation cascades of cyclic oxime ethers. Chemical science, 2018, 9, 5883-5889 |
| 1549492 | CIF | C72 H68 Cl2 O6 | P -1 | 13.85; 15.15; 17.46 73.28; 78.26; 77.43 | 3385.5 | Feng, Xing; Qi, Chunxuan; Feng, Hai-Tao; Zhao, Zheng; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Qin, Anjun; Tang, Ben Zhong Dual fluorescence of tetraphenylethylene-substituted pyrenes with aggregation-induced emission characteristics for white-light emission. Chemical science, 2018, 9, 5679-5687 |
| 1549493 | CIF | C50 H46 N2 | P -1 | 10.1039; 14.5087; 15.0844 65.241; 89.939; 69.932 | 1859.5 | Feng, Xing; Qi, Chunxuan; Feng, Hai-Tao; Zhao, Zheng; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Qin, Anjun; Tang, Ben Zhong Dual fluorescence of tetraphenylethylene-substituted pyrenes with aggregation-induced emission characteristics for white-light emission. Chemical science, 2018, 9, 5679-5687 |
| 1549497 | CIF | C37 H28 N O P | P 1 21/n 1 | 21.3348; 5.9392; 23.3779 90; 102.485; 90 | 2892.2 | Xie, Zongliang; Yu, Tao; Chen, Junru; Ubba, Eethamukkala; Wang, Leyu; Mao, Zhu; Su, Tongtong; Zhang, Yi; Aldred, Matthew P.; Chi, Zhenguo Weak interactions but potent effect: tunable mechanoluminescence by adjusting intermolecular C-H···π interactions. Chemical science, 2018, 9, 5787-5794 |
| 1549498 | CIF | C37 H28 N O P | C 1 c 1 | 23.584; 6.0025; 21.526 90; 102.573; 90 | 2974.2 | Xie, Zongliang; Yu, Tao; Chen, Junru; Ubba, Eethamukkala; Wang, Leyu; Mao, Zhu; Su, Tongtong; Zhang, Yi; Aldred, Matthew P.; Chi, Zhenguo Weak interactions but potent effect: tunable mechanoluminescence by adjusting intermolecular C-H···π interactions. Chemical science, 2018, 9, 5787-5794 |
| 1549501 | CIF | C70 H95 Fe2 N17 O23 | P 1 2/n 1 | 12.2471; 18.3327; 17.6262 90; 95.002; 90 | 3942.41 | Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C. Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes. Chemical science, 2018, 9, 5773-5780 |
| 1549502 | CIF | C56 H60 Fe2 N16 O19 | P -1 | 11.359; 11.8525; 13.7993 68.492; 83.722; 66.929 | 1588.95 | Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C. Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes. Chemical science, 2018, 9, 5773-5780 |
| 1549503 | CIF | C38 H51 Co N11 O11 | P 1 21/n 1 | 11.8093; 19.833; 18.2984 90; 93.921; 90 | 4275.7 | Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C. Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes. Chemical science, 2018, 9, 5773-5780 |
| 1549504 | CIF | C36 H51 N7 O5 Zn | P 21 21 21 | 11.1043; 17.4254; 19.3342 90; 90; 90 | 3741.11 | Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C. Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes. Chemical science, 2018, 9, 5773-5780 |
| 1549505 | CIF | C36 H51 Fe N7 O5 | P 21 21 21 | 11.0981; 17.442; 19.3054 90; 90; 90 | 3737.01 | Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C. Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes. Chemical science, 2018, 9, 5773-5780 |
| 1549506 | CIF | C34 H45 Mn N9 O11 | P -1 | 10.2415; 11.6883; 18.9061 97.1912; 96.6555; 104.782 | 2145.12 | Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C. Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes. Chemical science, 2018, 9, 5773-5780 |
| 1549507 | CIF | C38 H54 N10 O12 Zn | P -1 | 10.1375; 11.6574; 19.0003 97.688; 96.622; 103.818 | 2135.4 | Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C. Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes. Chemical science, 2018, 9, 5773-5780 |
| 1549508 | CIF | C39 H48 Co N10 O5 | P -1 | 10.2617; 11.3806; 19.5188 105.524; 98.363; 94.721 | 2155.33 | Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C. Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes. Chemical science, 2018, 9, 5773-5780 |
| 1549509 | CIF | C34 H45 Fe N9 O11 | P -1 | 10.2009; 11.6975; 18.9343 97.4707; 96.4933; 104.418 | 2144.57 | Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C. Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes. Chemical science, 2018, 9, 5773-5780 |
| 1549510 | CIF | C40 H30 | P 1 21/c 1 | 9.2297; 10.6903; 27.8883 90; 91.6399; 90 | 2750.6 | Mannancherry, Rajesh; Rickhaus, Michel; Häussinger, Daniel; Prescimone, Alessandro; Mayor, Marcel Molecular dynamic staircases: all-carbon axial chiral "Geländer" structures. Chemical science, 2018, 9, 5758-5766 |
| 1549511 | CIF | C40 H30 | P 1 21/c 1 | 8.5388; 14.2697; 22.0284 90; 94.249; 90 | 2676.7 | Mannancherry, Rajesh; Rickhaus, Michel; Häussinger, Daniel; Prescimone, Alessandro; Mayor, Marcel Molecular dynamic staircases: all-carbon axial chiral "Geländer" structures. Chemical science, 2018, 9, 5758-5766 |
| 1549536 | CIF | C17 H19 Co N2 O7 | C 1 2/c 1 | 16.518; 15.555; 16.111 90; 104.402; 90 | 4009.4 | Li, Ming; Ma, Chuang; Liu, Xiong; Su, Jun; Cui, Xiaofeng; He, Yunbin Synthesis of a 2D phosphorus material in a MOF-based 2D nano-reactor. Chemical science, 2018, 9, 5912-5918 |
| 1549537 | CIF | C37 H45 Co2 N5 O15 | C 1 2/c 1 | 16.418; 15.589; 16.101 90; 103.863; 90 | 4000.9 | Li, Ming; Ma, Chuang; Liu, Xiong; Su, Jun; Cui, Xiaofeng; He, Yunbin Synthesis of a 2D phosphorus material in a MOF-based 2D nano-reactor. Chemical science, 2018, 9, 5912-5918 |
| 1549538 | CIF | C23 H33 B Br N O6 | P 21 21 21 | 10.0308; 12.6903; 19.943 90; 90; 90 | 2538.6 | Chen, Lili; Shen, Jun-Jian; Gao, Qian; Xu, Senmiao Synthesis of cyclic chiral α-amino boronates by copper-catalyzed asymmetric dearomative borylation of indoles. Chemical science, 2018, 9, 5855-5859 |
| 1549543 | CIF | C60 H48 N4 O4 | P -1 | 12.0014; 13.0411; 17.0476 88.379; 81.381; 74.642 | 2543.6 | Zhang, Hao; Wu, Yongzhen; Zhang, Weiwei; Li, Erpeng; Shen, Chao; Jiang, Huiyun; Tian, He; Zhu, Wei-Hong Low cost and stable quinoxaline-based hole-transporting materials with a D-A-D molecular configuration for efficient perovskite solar cells. Chemical science, 2018, 9, 5919-5928 |
| 1549544 | CIF | C59 H50 Cl2 N4 O4 S2 | P n a 21 | 25.387; 27.537; 21.8595 90; 90; 90 | 15282 | Zhang, Hao; Wu, Yongzhen; Zhang, Weiwei; Li, Erpeng; Shen, Chao; Jiang, Huiyun; Tian, He; Zhu, Wei-Hong Low cost and stable quinoxaline-based hole-transporting materials with a D-A-D molecular configuration for efficient perovskite solar cells. Chemical science, 2018, 9, 5919-5928 |
| 1549555 | CIF | C19 H22 F3 N O3 S | P 21 21 21 | 9.1363; 13.549; 15.3864 90; 90; 90 | 1904.65 | Pan, Chongqing; Guo, Wenjing; Gu, Zhenhua Unusual biaryl torsional strain promotes reactivity in Cu-catalyzed Sommelet-Hauser rearrangement. Chemical science, 2018, 9, 5850-5854 |
| 1549556 | CIF | C23 H25 N O2 | P -1 | 8.5712; 9.5542; 12.0362 91.908; 103.104; 97.556 | 949.62 | Pan, Chongqing; Guo, Wenjing; Gu, Zhenhua Unusual biaryl torsional strain promotes reactivity in Cu-catalyzed Sommelet-Hauser rearrangement. Chemical science, 2018, 9, 5850-5854 |
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