Crystallography Open Database
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Searching journal of publication like 'Chemical Science' volume of publication is 10
| COD ID: 1550401 | |
| CIF file | Formula: - C77 H66 Cl2 N10 O12 - Comments: Chen, Huaiyu; Huang, Chao; Ding, Yazhou; Zhang, Qi-Long; Zhu, Bi-Xue; Ni, Xin-Long Organic core‒shell-shaped micro/nanoparticles from twisted macrocycles in Schiff base reaction Chemical Science 10(2) (2019) 490 Space group: P -1 Cell volume: 3457 Cell parameters: 13.861; 15.962; 17.258; 69.871; 75.157; 81.221; |
| COD ID: 1550402 | |
| CIF file | Formula: - C15 H12 O4 - Comments: Chen, Huaiyu; Huang, Chao; Ding, Yazhou; Zhang, Qi-Long; Zhu, Bi-Xue; Ni, Xin-Long Organic core‒shell-shaped micro/nanoparticles from twisted macrocycles in Schiff base reaction Chemical Science 10(2) (2019) 490 Space group: P 1 21/n 1 Cell volume: 1208.2 Cell parameters: 7.804; 11.72; 13.252; 90; 94.565; 90; |
| COD ID: 1550817 | |
| CIF file | Formula: - C194 H412 Ag84 O90 S42 W14 - Comments: Wang, Zhi; Sun, Hao-Tian; Kurmoo, Mohamedally; Liu, Qing-Yun; Zhuang, Gui-Lin; Zhao, Quan-Qin; Wang, Xing-Po; Tung, Chen-Ho; Sun, Di Carboxylic acid stimulated silver shell isomerism in a triple core–shell Ag <sub>84</sub> nanocluster Chemical Science 10(18) (2019) 4862-4867 Space group: P -1 Cell volume: 9266.3 Cell parameters: 20.2607; 20.6711; 26.2425; 109.714; 100.1; 109.009; |
| COD ID: 1550818 | |
| CIF file | Formula: - C246 H370 Ag84 O88 S42 W14 - Comments: Wang, Zhi; Sun, Hao-Tian; Kurmoo, Mohamedally; Liu, Qing-Yun; Zhuang, Gui-Lin; Zhao, Quan-Qin; Wang, Xing-Po; Tung, Chen-Ho; Sun, Di Carboxylic acid stimulated silver shell isomerism in a triple core–shell Ag <sub>84</sub> nanocluster Chemical Science 10(18) (2019) 4862-4867 Space group: P -1 Cell volume: 10193.5 Cell parameters: 21.5617; 22.2473; 24.5285; 74.1307; 70.9758; 68.5642; |
| COD ID: 1550850 | |
| CIF file | Formula: - C20 H31 B Cl2 N - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: P 1 21/n 1 Cell volume: 2042.2 Cell parameters: 10.8935; 9.2955; 20.3854; 90; 98.385; 90; |
| COD ID: 1550851 | |
| CIF file | Formula: - C43.5 H67 B N2 - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: P -1 Cell volume: 1940 Cell parameters: 9.1887; 11.6671; 18.914; 78.726; 77.377; 88.791; |
| COD ID: 1550852 | |
| CIF file | Formula: - C26 H46 B Cl N P - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: P 1 21/n 1 Cell volume: 2596.6 Cell parameters: 15.725; 10.7595; 17.237; 90; 117.084; 90; |
| COD ID: 1550853 | |
| CIF file | Formula: - C41 H55 B Cl N3 - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: P 1 21 1 Cell volume: 3693.9 Cell parameters: 12.5496; 16.2449; 18.6655; 90; 103.896; 90; |
| COD ID: 1550854 | |
| CIF file | Formula: - C47 H70 B Cl N2 - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: C 1 2/c 1 Cell volume: 4124.3 Cell parameters: 12.9399; 14.8972; 21.64; 90; 98.624; 90; |
| COD ID: 1550855 | |
| CIF file | Formula: - C23 H40 B Cl N P - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: P -1 Cell volume: 1190.8 Cell parameters: 9.5037; 10.6623; 14.192; 109.04; 92.35; 116.165; |
| COD ID: 1550856 | |
| CIF file | Formula: - C27 H43 B Cl N3 - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: P -1 Cell volume: 1298.2 Cell parameters: 9.1055; 10.5101; 13.919; 87.33; 88.935; 77.336; |
| COD ID: 1550857 | |
| CIF file | Formula: - C53 H79 B Li N3 O3 - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: P 1 21/c 1 Cell volume: 4919.6 Cell parameters: 11.7584; 20.9712; 19.9511; 90; 90.364; 90; |
| COD ID: 1550858 | |
| CIF file | Formula: - C21 H34 B Cl2 K N S0.5 - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: C 1 2/c 1 Cell volume: 5612.7 Cell parameters: 22.7921; 17.8985; 14.2655; 90; 105.321; 90; |
| COD ID: 1550859 | |
| CIF file | Formula: - C41 H57 B Cl N3 - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: P -1 Cell volume: 2098.3 Cell parameters: 10.8472; 11.1775; 18.8985; 79.591; 76.738; 71.31; |
| COD ID: 1550860 | |
| CIF file | Formula: - C20 H31 B Cl3 N - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: P 1 21/n 1 Cell volume: 2068.28 Cell parameters: 16.2908; 8.818; 16.4186; 90; 118.727; 90; |
| COD ID: 1550861 | |
| CIF file | Formula: - C53 H87 B Li N3 O6 - Comments: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes Chemical Science 10(19) (2019) 5095-5103 Space group: P 1 21/c 1 Cell volume: 11615.9 Cell parameters: 27.0965; 11.3646; 37.7243; 90; 90.738; 90; |
| COD ID: 1550872 | |
| CIF file | Formula: - C28 H29 N2 P - Comments: Feuerstein, Thomas J.; Goswami, Bhupendra; Rauthe, Pascal; Köppe, Ralf; Lebedkin, Sergei; Kappes, Manfred M.; Roesky, Peter W. Alkali metal complexes of an enantiopure iminophosphonamide ligand with bright delayed fluorescence Chemical Science 10(18) (2019) 4742-4749 Space group: P 1 21 1 Cell volume: 4664.1 Cell parameters: 9.37; 31.24; 15.94; 90; 91.6; 90; |
| COD ID: 1550873 | |
| CIF file | Formula: - C56 H56 N4 P2 Rb2 - Comments: Feuerstein, Thomas J.; Goswami, Bhupendra; Rauthe, Pascal; Köppe, Ralf; Lebedkin, Sergei; Kappes, Manfred M.; Roesky, Peter W. Alkali metal complexes of an enantiopure iminophosphonamide ligand with bright delayed fluorescence Chemical Science 10(18) (2019) 4742-4749 Space group: P 21 21 21 Cell volume: 5088 Cell parameters: 12.359; 13.352; 30.833; 90; 90; 90; |
| COD ID: 1550874 | |
| CIF file | Formula: - C56 H56 N4 Na2 P2 - Comments: Feuerstein, Thomas J.; Goswami, Bhupendra; Rauthe, Pascal; Köppe, Ralf; Lebedkin, Sergei; Kappes, Manfred M.; Roesky, Peter W. Alkali metal complexes of an enantiopure iminophosphonamide ligand with bright delayed fluorescence Chemical Science 10(18) (2019) 4742-4749 Space group: P 1 21 1 Cell volume: 2500.4 Cell parameters: 11.854; 18.092; 12.986; 90; 116.13; 90; |
| COD ID: 1550875 | |
| CIF file | Formula: - C56 H56 K2 N4 P2 - Comments: Feuerstein, Thomas J.; Goswami, Bhupendra; Rauthe, Pascal; Köppe, Ralf; Lebedkin, Sergei; Kappes, Manfred M.; Roesky, Peter W. Alkali metal complexes of an enantiopure iminophosphonamide ligand with bright delayed fluorescence Chemical Science 10(18) (2019) 4742-4749 Space group: P 21 21 21 Cell volume: 4998.3 Cell parameters: 12.481; 13.11; 30.547; 90; 90; 90; |
| COD ID: 1550876 | |
| CIF file | Formula: - C56 H56 Li2 N4 P2 - Comments: Feuerstein, Thomas J.; Goswami, Bhupendra; Rauthe, Pascal; Köppe, Ralf; Lebedkin, Sergei; Kappes, Manfred M.; Roesky, Peter W. Alkali metal complexes of an enantiopure iminophosphonamide ligand with bright delayed fluorescence Chemical Science 10(18) (2019) 4742-4749 Space group: P 1 Cell volume: 6037 Cell parameters: 12.7; 12.756; 43.4; 81.58; 88.39; 60.36; |
| COD ID: 1550877 | |
| CIF file | Formula: - C84 H84 Cs3 N6 P3 - Comments: Feuerstein, Thomas J.; Goswami, Bhupendra; Rauthe, Pascal; Köppe, Ralf; Lebedkin, Sergei; Kappes, Manfred M.; Roesky, Peter W. Alkali metal complexes of an enantiopure iminophosphonamide ligand with bright delayed fluorescence Chemical Science 10(18) (2019) 4742-4749 Space group: P 21 21 21 Cell volume: 7663 Cell parameters: 13.693; 17.008; 32.906; 90; 90; 90; |
| COD ID: 1551204 | |
| CIF file | Formula: - C52 H142 N7 Na O7 Si12 Th2 - Comments: Staun, Selena L.; Sergentu, Dumitru-Claudiu; Wu, Guang; Autschbach, Jochen; Hayton, Trevor W. Use of <sup>15</sup> N NMR spectroscopy to probe covalency in a thorium nitride Chemical Science 10(26) (2019) 6431-6436 Space group: P 1 21/c 1 Cell volume: 8593 Cell parameters: 12.391; 23.18; 29.92; 90; 90.96; 90; |
| COD ID: 1551205 | |
| CIF file | Formula: - C56 H148 K N7 O8 Si12 Th2 - Comments: Staun, Selena L.; Sergentu, Dumitru-Claudiu; Wu, Guang; Autschbach, Jochen; Hayton, Trevor W. Use of <sup>15</sup> N NMR spectroscopy to probe covalency in a thorium nitride Chemical Science 10(26) (2019) 6431-6436 Space group: P -1 Cell volume: 2238.5 Cell parameters: 11.893; 14.617; 14.62; 74.546; 71.051; 71.238; |
| COD ID: 1551206 | |
| CIF file | Formula: - C18 H56 N4 Si6 Th - Comments: Staun, Selena L.; Sergentu, Dumitru-Claudiu; Wu, Guang; Autschbach, Jochen; Hayton, Trevor W. Use of <sup>15</sup> N NMR spectroscopy to probe covalency in a thorium nitride Chemical Science 10(26) (2019) 6431-6436 Space group: R -3 c :H Cell volume: 5029 Cell parameters: 18.497; 18.497; 16.973; 90; 90; 120; |
| COD ID: 1554592 | |
| CIF file | Formula: - C15 H14 O7 - Comments: Szwalbe, Agnieszka J.; Williams, Katherine; Song, Zhongshu; de Mattos-Shipley, Kate; Vincent, Jason L.; Bailey, Andrew M.; Willis, Christine L.; Cox, Russell J.; Simpson, Thomas J. Characterisation of the biosynthetic pathway to agnestins A and B reveals the reductive route to chrysophanol in fungi. Chemical science 10(1) (2019) 233-238 Space group: P 1 21 1 Cell volume: 678.7 Cell parameters: 7.1336; 7.3556; 13.246; 90; 102.455; 90; |
| COD ID: 1554593 | |
| CIF file | Formula: - C15 H13 O6.5 - Comments: Szwalbe, Agnieszka J.; Williams, Katherine; Song, Zhongshu; de Mattos-Shipley, Kate; Vincent, Jason L.; Bailey, Andrew M.; Willis, Christine L.; Cox, Russell J.; Simpson, Thomas J. Characterisation of the biosynthetic pathway to agnestins A and B reveals the reductive route to chrysophanol in fungi. Chemical science 10(1) (2019) 233-238 Space group: P 21 21 21 Cell volume: 2597.6 Cell parameters: 7.4082; 7.9771; 43.956; 90; 90; 90; |
| COD ID: 1554594 | |
| CIF file | Formula: - C152 H144 Cd4 F24 N28 O24 S8 - Comments: Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science 10(7) (2019) 2006-2018 Space group: F -4 3 c Cell volume: 40458.5 Cell parameters: 34.3297; 34.3297; 34.3297; 90; 90; 90; |
| COD ID: 1554595 | |
| CIF file | Formula: - C160.5 H126.25 B3 F27 N29.25 Ni4 O15.25 S5 - Comments: Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science 10(7) (2019) 2006-2018 Space group: C 1 2/c 1 Cell volume: 34150 Cell parameters: 34.257; 18.552; 54.149; 90; 97.09; 90; |
| COD ID: 1554596 | |
| CIF file | Formula: - C78.83 H76.5 F17.5 K0.83 N15.5 O11.5 S3.83 Sb Zn2 - Comments: Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science 10(7) (2019) 2006-2018 Space group: R -3 :H Cell volume: 13294 Cell parameters: 14.93; 14.93; 68.868; 90; 90; 120; |
| COD ID: 1554597 | |
| CIF file | Formula: - C153 H132 Cd4 F69 N32 O3 S Sb7 - Comments: Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science 10(7) (2019) 2006-2018 Space group: P 21 3 Cell volume: 18486 Cell parameters: 26.441; 26.441; 26.441; 90; 90; 90; |
| COD ID: 1554598 | |
| CIF file | Formula: - C531.5 H392.25 F48 N82.25 Ni8 O53.25 S16 Zn6 - Comments: Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science 10(7) (2019) 2006-2018 Space group: P 4/n :2 Cell volume: 31850 Cell parameters: 34.21; 34.21; 27.215; 90; 90; 90; |
| COD ID: 1554599 | |
| CIF file | Formula: - C70.5 H64.5 F19.5 N15.5 O4.5 S1.5 Sb2.5 Zn2 - Comments: Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science 10(7) (2019) 2006-2018 Space group: C 1 2 1 Cell volume: 18894.9 Cell parameters: 32.3977; 31.639; 22.0583; 90; 123.314; 90; |
| COD ID: 1554600 | |
| CIF file | Formula: - C543 H406 Co8 F48 N83.5 O53.75 S16 Zn6 - Comments: Percástegui, Edmundo G; Mosquera, Jesús; Ronson, Tanya K.; Plajer, Alex J.; Kieffer, Marion; Nitschke, Jonathan R. Waterproof architectures through subcomponent self-assembly. Chemical science 10(7) (2019) 2006-2018 Space group: P 4/n :2 Cell volume: 32269 Cell parameters: 34.3; 34.3; 27.428; 90; 90; 90; |
| COD ID: 1554601 | |
| CIF file | Formula: - C65 H73 Ca I N11 O4 U - Comments: Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science 10(42) (2019) 9740 Space group: P 1 21/c 1 Cell volume: 8225.2 Cell parameters: 17.4073; 15.531; 33.3439; 90; 114.157; 90; |
| COD ID: 1554602 | |
| CIF file | Formula: - C77 H77 N15 O2 Rb U - Comments: Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science 10(42) (2019) 9740 Space group: P 21 21 21 Cell volume: 7260.28 Cell parameters: 13.6821; 21.8875; 24.244; 90; 90; 90; |
| COD ID: 1554603 | |
| CIF file | Formula: - C62 H62 I N12 O2 U Zn - Comments: Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science 10(42) (2019) 9740 Space group: P 21 21 21 Cell volume: 6079.1 Cell parameters: 13.273; 16.4368; 27.8646; 90; 90; 90; |
| COD ID: 1554604 | |
| CIF file | Formula: - C87 H87 Cl N9 O2 Ti U - Comments: Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science 10(42) (2019) 9740 Space group: P 1 21/c 1 Cell volume: 7443 Cell parameters: 20.517; 21.431; 19.018; 90; 117.115; 90; |
| COD ID: 1554605 | |
| CIF file | Formula: - C86.48 H86.48 Cl3 Mg N15 O2 U Zr - Comments: Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science 10(42) (2019) 9740 Space group: C 1 2/c 1 Cell volume: 16659 Cell parameters: 47.424; 14.484; 30.602; 90; 127.576; 90; |
| COD ID: 1554606 | |
| CIF file | Formula: - C57 H57 Cl N11 O2 U Zn - Comments: Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science 10(42) (2019) 9740 Space group: I 1 2/a 1 Cell volume: 15979.9 Cell parameters: 28.7327; 22.93; 24.8036; 90; 102.077; 90; |
| COD ID: 1554607 | |
| CIF file | Formula: - C82 H86 Cl N12 O3 U Zr - Comments: Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science 10(42) (2019) 9740 Space group: P 1 21/c 1 Cell volume: 7384.4 Cell parameters: 20.2769; 21.7767; 18.5794; 90; 115.829; 90; |
| COD ID: 1554608 | |
| CIF file | Formula: - C87 H87 Cl Mg N17 O2 U - Comments: Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science 10(42) (2019) 9740 Space group: I 1 2/a 1 Cell volume: 16073 Cell parameters: 24.852; 23.01; 28.754; 90; 102.183; 90; |
| COD ID: 1554609 | |
| CIF file | Formula: - C312 H312 Cs6 N60 O12 U6 - Comments: Zegke, Markus; Zhang, Xiaobin; Pidchenko, Ivan; Hlina, Johann A.; Lord, Rianne M.; Purkis, Jamie; Nichol, Gary S.; Magnani, Nicola; Schreckenbach, Georg; Vitova, Tonya; Love, Jason B.; Arnold, Polly L. Differential uranyl(v) oxo-group bonding between the uranium and metal cations from groups 1, 2, 4, and 12; a high energy resolution X-ray absorption, computational, and synthetic study Chemical Science 10(42) (2019) 9740 Space group: R -3 :H Cell volume: 23880.5 Cell parameters: 27.7671; 27.7671; 35.7644; 90; 90; 120; |
| COD ID: 1555232 | |
| CIF file | Formula: - C19 H21 Br Cl N O2 - Comments: Monasterolo, Claudio; Müller-Bunz, Helge; Gilheany, Declan G. Very short highly enantioselective Grignard synthesis of 2,2-disubstituted tetrahydrofurans and tetrahydropyrans. Chemical science 10(26) (2019) 6531-6538 Space group: P 1 21 1 Cell volume: 1900.6 Cell parameters: 9.5181; 11.3448; 18.2344; 90; 105.143; 90; |
| COD ID: 1555234 | |
| CIF file | Formula: - C31 H30 F3 Ir N6 - Comments: Na, Hanah; Cañada, Louise M; Wen, Zhili; I-Chia Wu, Judy; Teets, Thomas S. Mixed-carbene cyclometalated iridium complexes with saturated blue luminescence. Chemical science 10(25) (2019) 6254-6260 Space group: P -1 Cell volume: 3206 Cell parameters: 14.228; 15.407; 16.166; 86.526; 65.199; 85.672; |
| COD ID: 1555235 | |
| CIF file | Formula: - C39 H34 F3 Ir N6 - Comments: Na, Hanah; Cañada, Louise M; Wen, Zhili; I-Chia Wu, Judy; Teets, Thomas S. Mixed-carbene cyclometalated iridium complexes with saturated blue luminescence. Chemical science 10(25) (2019) 6254-6260 Space group: C 1 2/c 1 Cell volume: 7531 Cell parameters: 27.27; 20.718; 14.832; 90; 116.007; 90; |
| COD ID: 1555238 | |
| CIF file | Formula: - C26 H54 N2 O2 Zn2 - Comments: Budny-Godlewski, Krzysztof; Justyniak, Iwona; Leszczyński, Michał K; Lewiński, Janusz Mechanochemical and slow-chemistry radical transformations: a case of diorganozinc compounds and TEMPO. Chemical science 10(30) (2019) 7149-7155 Space group: P 42/n :2 Cell volume: 2968.54 Cell parameters: 12.3523; 12.3523; 19.4557; 90; 90; 90; |
| COD ID: 1555239 | |
| CIF file | Formula: - C30 H46 N2 O2 Zn2 - Comments: Budny-Godlewski, Krzysztof; Justyniak, Iwona; Leszczyński, Michał K; Lewiński, Janusz Mechanochemical and slow-chemistry radical transformations: a case of diorganozinc compounds and TEMPO. Chemical science 10(30) (2019) 7149-7155 Space group: P 1 21/c 1 Cell volume: 2893.2 Cell parameters: 9.4169; 30.0759; 10.6586; 90; 106.582; 90; |
| COD ID: 1555240 | |
| CIF file | Formula: - C30 H46 N2 O2 Zn - Comments: Budny-Godlewski, Krzysztof; Justyniak, Iwona; Leszczyński, Michał K; Lewiński, Janusz Mechanochemical and slow-chemistry radical transformations: a case of diorganozinc compounds and TEMPO. Chemical science 10(30) (2019) 7149-7155 Space group: P 1 21/c 1 Cell volume: 2897.15 Cell parameters: 10.525; 22.503; 12.296; 90; 95.834; 90; |
| COD ID: 1555245 | |
| CIF file | Formula: - C21 H19 Cl O3 - Comments: Yu, Zhunzhun; Li, Yongfeng; Zhang, Peichao; Liu, Lu; Zhang, Junliang Ligand and counteranion enabled regiodivergent C-H bond functionalization of naphthols with α-aryl-α-diazoesters. Chemical science 10(26) (2019) 6553-6559 Space group: P 1 21/c 1 Cell volume: 3641.9 Cell parameters: 20.4519; 8.3981; 29.0733; 90; 133.17; 90; |
| COD ID: 1555246 | |
| CIF file | Formula: - C21 H19 Br O3 - Comments: Yu, Zhunzhun; Li, Yongfeng; Zhang, Peichao; Liu, Lu; Zhang, Junliang Ligand and counteranion enabled regiodivergent C-H bond functionalization of naphthols with α-aryl-α-diazoesters. Chemical science 10(26) (2019) 6553-6559 Space group: P 1 21/c 1 Cell volume: 1832.2 Cell parameters: 9.2815; 26.184; 8.2635; 90; 114.173; 90; |
| COD ID: 1555247 | |
| CIF file | Formula: - C21 H19 F O3 - Comments: Yu, Zhunzhun; Li, Yongfeng; Zhang, Peichao; Liu, Lu; Zhang, Junliang Ligand and counteranion enabled regiodivergent C-H bond functionalization of naphthols with α-aryl-α-diazoesters. Chemical science 10(26) (2019) 6553-6559 Space group: P 1 21/n 1 Cell volume: 1779.2 Cell parameters: 8.0324; 10.4173; 21.4761; 90; 98.076; 90; |
| COD ID: 1555248 | |
| CIF file | Formula: - C18 H12 O2 - Comments: Yu, Zhunzhun; Li, Yongfeng; Zhang, Peichao; Liu, Lu; Zhang, Junliang Ligand and counteranion enabled regiodivergent C-H bond functionalization of naphthols with α-aryl-α-diazoesters. Chemical science 10(26) (2019) 6553-6559 Space group: P 1 21/c 1 Cell volume: 1342.1 Cell parameters: 11.0083; 17.6321; 6.9894; 90; 98.387; 90; |
| COD ID: 1555250 | |
| CIF file | Formula: - C19 H18 O2 - Comments: Lu, Qingquan; Mondal, Shobhan; Cembellín, Sara; Greßies, Steffen; Glorius, Frank Site-selective C-H activation and regiospecific annulation using propargylic carbonates. Chemical science 10(26) (2019) 6560-6564 Space group: P -1 Cell volume: 739.79 Cell parameters: 8.2948; 9.5359; 10.0158; 75.291; 74.899; 86.594; |
| COD ID: 1555252 | |
| CIF file | Formula: - C17 H15 Co0.5 O3 - Comments: Bhunia, Mrinal; Sahoo, Sumeet Ranjan; Shaw, Bikash Kumar; Vaidya, Shefali; Pariyar, Anand; Vijaykumar, Gonela; Adhikari, Debashis; Mandal, Swadhin K. Storing redox equivalent in the phenalenyl backbone towards catalytic multi-electron reduction. Chemical science 10(31) (2019) 7433-7441 Space group: P 1 21/n 1 Cell volume: 1853.23 Cell parameters: 9.6119; 16.0078; 12.0749; 90; 94.068; 90; |
| COD ID: 1555253 | |
| CIF file | Formula: - C13 H8.64 O2 - Comments: Bhunia, Mrinal; Sahoo, Sumeet Ranjan; Shaw, Bikash Kumar; Vaidya, Shefali; Pariyar, Anand; Vijaykumar, Gonela; Adhikari, Debashis; Mandal, Swadhin K. Storing redox equivalent in the phenalenyl backbone towards catalytic multi-electron reduction. Chemical science 10(31) (2019) 7433-7441 Space group: P c c n Cell volume: 1850.7 Cell parameters: 7.379; 14.8543; 16.8845; 90; 90; 90; |
| COD ID: 1555255 | |
| CIF file | Formula: - C12 H14 B2 F8 Fe N6 O2 - Comments: Resines-Urien, Esther; Burzurí, Enrique; Fernandez-Bartolome, Estefania; García García-Tuñón, Miguel Ángel; de la Presa, Patricia; Poloni, Roberta; Teat, Simon J.; Costa, Jose Sanchez A switchable iron-based coordination polymer toward reversible acetonitrile electro-optical readout. Chemical science 10(27) (2019) 6612-6616 Space group: C m c e Cell volume: 2230.7 Cell parameters: 7.243; 12.882; 23.908; 90; 90; 90; |
| COD ID: 1555259 | |
| CIF file | Formula: - C14 H20 O16.75 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: P n -3 :2 Cell volume: 1484.43 Cell parameters: 11.4074; 11.4074; 11.4074; 90; 90; 90; |
| COD ID: 1555260 | |
| CIF file | Formula: - C15 H18 O8.25 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: I 41/a :2 Cell volume: 6024.5 Cell parameters: 16.4008; 16.4008; 22.397; 90; 90; 90; |
| COD ID: 1555261 | |
| CIF file | Formula: - C60 H72 O24 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: I 41/a :2 Cell volume: 5901.65 Cell parameters: 16.238; 16.238; 22.3825; 90; 90; 90; |
| COD ID: 1555262 | |
| CIF file | Formula: - C20 H28.9 O8 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: F d d d :2 Cell volume: 3990.1 Cell parameters: 7.3713; 22.951; 23.585; 90; 90; 90; |
| COD ID: 1555263 | |
| CIF file | Formula: - C9 H10.5 O8.25 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: P -1 Cell volume: 562.4 Cell parameters: 3.596; 8.934; 17.937; 77.839; 86.729; 88.967; |
| COD ID: 1555264 | |
| CIF file | Formula: - C20.02 H28.86 O8 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: I 41/a m d :2 Cell volume: 1986 Cell parameters: 16.429; 16.429; 7.358; 90; 90; 90; |
| COD ID: 1555265 | |
| CIF file | Formula: - C15 H16 O7 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: C 1 2/c 1 Cell volume: 3022.2 Cell parameters: 27.254; 16.726; 6.7365; 90; 100.207; 90; |
| COD ID: 1555266 | |
| CIF file | Formula: - C9 H6 O6 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: C 1 2/m 1 Cell volume: 1573.3 Cell parameters: 26.075; 16.4837; 3.6749; 90; 95.076; 90; |
| COD ID: 1555267 | |
| CIF file | Formula: - C9 H6 O6 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: C 1 2/m 1 Cell volume: 1614.6 Cell parameters: 26.24; 16.529; 3.7452; 90; 96.283; 90; |
| COD ID: 1555268 | |
| CIF file | Formula: - C9 H6 O13.5 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: C 1 2/m 1 Cell volume: 1528.6 Cell parameters: 25.869; 16.419; 3.606; 90; 93.617; 90; |
| COD ID: 1555269 | |
| CIF file | Formula: - C12 H14 O7 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: P -1 Cell volume: 616.2 Cell parameters: 9.1671; 9.4589; 9.6179; 93.22; 116.28; 118.728; |
| COD ID: 1555270 | |
| CIF file | Formula: - C51 H38 O20 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: P -1 Cell volume: 2316.46 Cell parameters: 10.5024; 15.8859; 16.6093; 113.726; 98.448; 106.802; |
| COD ID: 1555271 | |
| CIF file | Formula: - C9 H16.75 O11.38 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: C 1 2/m 1 Cell volume: 1521.3 Cell parameters: 25.768; 16.425; 3.6006; 90; 93.333; 90; |
| COD ID: 1555272 | |
| CIF file | Formula: - C18 H12 O20 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: P 32 2 1 Cell volume: 4586.8 Cell parameters: 16.523; 16.523; 19.4; 90; 90; 120; |
| COD ID: 1555273 | |
| CIF file | Formula: - C14 H20 O25.5 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: P 42/n n m :2 Cell volume: 1494.24 Cell parameters: 11.4331; 11.4331; 11.4312; 90; 90; 90; |
| COD ID: 1555274 | |
| CIF file | Formula: - C9 H10 O8 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: P 31 2 1 Cell volume: 2293.2 Cell parameters: 16.5141; 16.5141; 9.7096; 90; 90; 120; |
| COD ID: 1555275 | |
| CIF file | Formula: - C12 H14 O7 - Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988 Space group: C 1 2/c 1 Cell volume: 4997.9 Cell parameters: 19.0126; 9.6004; 27.383; 90; 90.563; 90; |
| COD ID: 1555282 | |
| CIF file | Formula: - C57 H28 O16 Zr3 - Comments: Zhang, Yingmu; Pang, Jiandong; Li, Jialuo; Yang, Xinyu; Feng, Mingbao; Cai, Peiyu; Zhou, Hong-Cai Visible-light harvesting pyrene-based MOFs as efficient ROS generators Chemical Science 10(36) (2019) 8455 Space group: I 41/a m d :2 Cell volume: 22434 Cell parameters: 15.092; 15.092; 98.494; 90; 90; 90; |
| COD ID: 1555285 | |
| CIF file | Formula: - C37 H39 Mo N P2 - Comments: Álvarez, María; Galindo, Agustín; Pérez, Pedro J.; Carmona, Ernesto Molybdenum and tungsten complexes with carbon dioxide and ethylene ligands Chemical Science 10(37) (2019) 8541 Space group: P 1 21/c 1 Cell volume: 3511 Cell parameters: 10.994; 13.807; 23.317; 90; 97.29; 90; |
| COD ID: 1555286 | |
| CIF file | Formula: - C37 H39 N P2 W - Comments: Álvarez, María; Galindo, Agustín; Pérez, Pedro J.; Carmona, Ernesto Molybdenum and tungsten complexes with carbon dioxide and ethylene ligands Chemical Science 10(37) (2019) 8541 Space group: P 1 21/n 1 Cell volume: 3003.4 Cell parameters: 13.5747; 14.527; 15.6334; 90; 103.04; 90; |
| COD ID: 1555287 | |
| CIF file | Formula: - C43 H47 Mo N O4 P2 - Comments: Álvarez, María; Galindo, Agustín; Pérez, Pedro J.; Carmona, Ernesto Molybdenum and tungsten complexes with carbon dioxide and ethylene ligands Chemical Science 10(37) (2019) 8541 Space group: P -1 Cell volume: 1893.3 Cell parameters: 11.1529; 12.0142; 14.645; 100.12; 101.056; 90.987; |
| COD ID: 1555288 | |
| CIF file | Formula: - C38 H39 Cl4 N O2 P2 W - Comments: Álvarez, María; Galindo, Agustín; Pérez, Pedro J.; Carmona, Ernesto Molybdenum and tungsten complexes with carbon dioxide and ethylene ligands Chemical Science 10(37) (2019) 8541 Space group: C 1 2/c 1 Cell volume: 8050.6 Cell parameters: 35.714; 16.098; 15.0574; 90; 111.571; 90; |
| COD ID: 1555289 | |
| CIF file | Formula: - C43 H43 Mo N O2 P2 - Comments: Álvarez, María; Galindo, Agustín; Pérez, Pedro J.; Carmona, Ernesto Molybdenum and tungsten complexes with carbon dioxide and ethylene ligands Chemical Science 10(37) (2019) 8541 Space group: P -1 Cell volume: 3514.9 Cell parameters: 13.1562; 14.2402; 21.7973; 74.258; 74.58; 65.252; |
| COD ID: 1555290 | |
| CIF file | Formula: - C43 H47 N O4 P2 W - Comments: Álvarez, María; Galindo, Agustín; Pérez, Pedro J.; Carmona, Ernesto Molybdenum and tungsten complexes with carbon dioxide and ethylene ligands Chemical Science 10(37) (2019) 8541 Space group: P -1 Cell volume: 1885.03 Cell parameters: 11.1247; 11.9967; 14.6407; 100.37; 100.905; 90.773; |
| COD ID: 1555292 | |
| CIF file | Formula: - C17 H13 F3 O2 - Comments: Wen, Si; Lv, Weiwei; Ba, Dan; Liu, Jing; Cheng, Guolin Ruthenium(ii)-catalyzed chemoselective deacylative annulation of 1,3-diones with sulfoxonium ylides via C‒C bond activation Chemical Science 10(39) (2019) 9104 Space group: P 1 21/n 1 Cell volume: 1510.8 Cell parameters: 9.501; 16.731; 9.633; 90; 99.37; 90; |
| COD ID: 1556931 | |
| CIF file | Formula: - C25 H24 N2 O4 - Comments: George, Josemon; Ward, Jas S.; Sherburn, Michael S. A general synthesis of dendralenes Chemical Science 10(43) (2019) 9969 Space group: I -4 Cell volume: 4221.4 Cell parameters: 18.1165; 18.1165; 12.8619; 90; 90; 90; |
| COD ID: 1556932 | |
| CIF file | Formula: - C25 H24.34 N2 O4.17 - Comments: George, Josemon; Ward, Jas S.; Sherburn, Michael S. A general synthesis of dendralenes Chemical Science 10(43) (2019) 9969 Space group: C 1 2 1 Cell volume: 2107.4 Cell parameters: 22.1402; 6.8047; 14.236; 90; 100.71; 90; |
| COD ID: 1556933 | |
| CIF file | Formula: - C25 H24 N2 O4 - Comments: George, Josemon; Ward, Jas S.; Sherburn, Michael S. A general synthesis of dendralenes Chemical Science 10(43) (2019) 9969 Space group: C 1 2/c 1 Cell volume: 4197.9 Cell parameters: 21.8655; 6.7309; 29.0129; 90; 100.54; 90; |
| COD ID: 1556934 | |
| CIF file | Formula: - C131 H56 N4 Ni Ti3 - Comments: Yu, Pengyuan; Shen, Wangqiang; Bao, Lipiao; Pan, Changwang; Slanina, Zdenek; Lu, Xing Trapping an unprecedented Ti3C3 unit inside the icosahedral C80 fullerene: a crystallographic survey Chemical Science 10(47) (2019) 10925 Space group: C 1 2/m 1 Cell volume: 7470 Cell parameters: 25.0964; 15.1544; 19.7269; 90; 95.336; 90; |
| COD ID: 1556935 | |
| CIF file | Formula: - C26 H27 N3 O S - Comments: Hoche, Joscha; Schulz, Alexander; Dietrich, Lysanne Monika; Humeniuk, Alexander; Stolte, Matthias; Schmidt, David; Brixner, Tobias; Würthner, Frank; Mitric, Roland The origin of the solvent dependence of fluorescence quantum yields in dipolar merocyanine dyes Chemical Science 10(48) (2019) 11013 Space group: P -1 Cell volume: 1123.27 Cell parameters: 7.0287; 11.0372; 15.2233; 76.459; 89.714; 78.323; |
| COD ID: 1556936 | |
| CIF file | Formula: - C21 H25 B F5 N O P S - Comments: Qiu, Haile; Chen, Xiaofeng; Zhang, Junliang Design, synthesis and application of a new type of bifunctional Le-Phos in highly enantioselective γ-addition reactions of N-centered nucleophiles to allenoates Chemical Science 10(45) (2019) 10510 Space group: P 1 21 1 Cell volume: 2374.85 Cell parameters: 6.5464; 17.3658; 21.0198; 90; 96.37; 90; |
| COD ID: 1556937 | |
| CIF file | Formula: - C19 H20 N2 O2 S - Comments: Qiu, Haile; Chen, Xiaofeng; Zhang, Junliang Design, synthesis and application of a new type of bifunctional Le-Phos in highly enantioselective γ-addition reactions of N-centered nucleophiles to allenoates Chemical Science 10(45) (2019) 10510 Space group: P 1 21 1 Cell volume: 893.18 Cell parameters: 7.2656; 9.5413; 13.0878; 90; 100.119; 90; |
| COD ID: 1556938 | |
| CIF file | Formula: - C21 H26 B F5 N O P S - Comments: Qiu, Haile; Chen, Xiaofeng; Zhang, Junliang Design, synthesis and application of a new type of bifunctional Le-Phos in highly enantioselective γ-addition reactions of N-centered nucleophiles to allenoates Chemical Science 10(45) (2019) 10510 Space group: P 1 21 1 Cell volume: 2332.4 Cell parameters: 17.1138; 6.6266; 20.6037; 90; 93.452; 90; |
| COD ID: 1556939 | |
| CIF file | Formula: - C22 H24 F N O4 - Comments: Qiu, Haile; Chen, Xiaofeng; Zhang, Junliang Design, synthesis and application of a new type of bifunctional Le-Phos in highly enantioselective γ-addition reactions of N-centered nucleophiles to allenoates Chemical Science 10(45) (2019) 10510 Space group: P 1 21/c 1 Cell volume: 2062.56 Cell parameters: 11.4515; 13.8216; 13.0859; 90; 95.239; 90; |
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