Crystallography Open Database
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Result : There are 57 entries in the selection
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Searching journal of publication like 'Nature Chemistry' volume of publication is 7
| COD ID: 1520105 | |
| CIF file | Formula: - C72 H80 N4 O18 - Comments: Kelong Zhu; Christopher A. O'Keefe; V. Nicholas Vukotic; Robert W. Schurko; Stephen J. Loeb A molecular shuttle that operates inside a metal-organic framework Nature Chemistry 7 (2015) 514-519 Space group: P -1 Cell volume: 3279.14 Cell parameters: 12.6007; 16.0006; 17.3353; 106.074; 101.073; 92.406; |
| COD ID: 1520106 | |
| CIF file | Formula: - C224 H273 B3 F12 N12 O66 Zn8 - Comments: Kelong Zhu; Christopher A. O'Keefe; V. Nicholas Vukotic; Robert W. Schurko; Stephen J. Loeb A molecular shuttle that operates inside a metal-organic framework Nature Chemistry 7 (2015) 514-519 Space group: R 3 2 :H Cell volume: 26548 Cell parameters: 33.03; 33.03; 28.099; 90; 90; 120; |
| COD ID: 1551319 | |
| CIF file | Formula: - C30 H62 N8 O16 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: P 41 3 2 Cell volume: 8217.7 Cell parameters: 20.1798; 20.1798; 20.1798; 90; 90; 90; |
| COD ID: 1551320 | |
| CIF file | Formula: - C72 H69 N11 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: C 1 2/c 1 Cell volume: 5967.5 Cell parameters: 23.6949; 13.4437; 18.9583; 90; 98.83; 90; |
| COD ID: 1551321 | |
| CIF file | Formula: - C216 H237 N35 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: R 3 2 :H Cell volume: 16906 Cell parameters: 20.792; 20.792; 45.156; 90; 90; 120; |
| COD ID: 1551322 | |
| CIF file | Formula: - C216 H237 N35 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: R 3 2 :H Cell volume: 16914 Cell parameters: 20.804; 20.804; 45.126; 90; 90; 120; |
| COD ID: 1551323 | |
| CIF file | Formula: - C216 H237 N35 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: R 3 2 :H Cell volume: 16117 Cell parameters: 20.4108; 20.4108; 44.6718; 90; 90; 120; |
| COD ID: 1551324 | |
| CIF file | Formula: - C216 H237 N35 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: R 3 2 :H Cell volume: 16559 Cell parameters: 20.6365; 20.6365; 44.899; 90; 90; 120; |
| COD ID: 1551325 | |
| CIF file | Formula: - C218.02 H246.5 Cl1.5 N35 O1.5 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: R 3 2 :H Cell volume: 16725 Cell parameters: 20.718; 20.718; 44.992; 90; 90; 120; |
| COD ID: 1551326 | |
| CIF file | Formula: - C216 H237 N35 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: R 3 2 :H Cell volume: 16530.4 Cell parameters: 20.6071; 20.6071; 44.949; 90; 90; 120; |
| COD ID: 1551327 | |
| CIF file | Formula: - C226 H268 Cl6 N35 O8 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: R 3 2 :H Cell volume: 16348.7 Cell parameters: 20.5397; 20.5397; 44.747; 90; 90; 120; |
| COD ID: 1551328 | |
| CIF file | Formula: - C80 H119 Cl2 N12 O9.5 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: I 1 2 1 Cell volume: 9504.4 Cell parameters: 21.7305; 19.737; 22.9973; 90; 105.506; 90; |
| COD ID: 1551329 | |
| CIF file | Formula: - C83 H137 N12 O15 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: I 1 2 1 Cell volume: 9591.4 Cell parameters: 21.644; 19.7822; 23.2696; 90; 105.704; 90; |
| COD ID: 1551330 | |
| CIF file | Formula: - C72 H84 N12 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: C 1 2 1 Cell volume: 17756 Cell parameters: 33.883; 20.467; 25.712; 90; 95.249; 90; |
| COD ID: 1551331 | |
| CIF file | Formula: - C155.5 H234 Cl N24 O21.5 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: C 1 2 1 Cell volume: 18369 Cell parameters: 34.692; 19.8867; 26.6702; 90; 93.334; 90; |
| COD ID: 1551332 | |
| CIF file | Formula: - C154 H208.5 Cl9 N24 O11.75 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: C 1 2 1 Cell volume: 18497 Cell parameters: 34.796; 19.8984; 26.7636; 90; 93.452; 90; |
| COD ID: 1551333 | |
| CIF file | Formula: - C108 H252 N24 O45 - Comments: Marc A. Little; Michael E. Briggs; James T. A. Jones; Marc Schmidtmann; Tom Hasell; Samantha Y. Chong; Kim E. Jelfs; Linjiang Chen; Andrew I. Cooper Trapping virtual pores by crystal retro-engineering Nature Chemistry 7 (2015) 153-159 Space group: P 3 c 1 Cell volume: 7201.7 Cell parameters: 15.8532; 15.8532; 33.088; 90; 90; 120; |
| COD ID: 1551384 | |
| CIF file | Formula: - C206 H209 N40 O40 - Comments: Nagula Chandramouli; Yann Ferrand; Guillaume Lautrette; Brice Kauffmann; Cameron David Mackereth; Michel Laguerre; Didier Dubreuil; Ivan Huc Iterative design of a helically folded aromatic oligoamide sequence for the selective encapsulation of fructose Nature Chemistry 7 (2015) 334-341 Space group: P 1 Cell volume: 11067 Cell parameters: 17.018; 19.782; 33.512; 81.76; 88.25; 82.41; |
| COD ID: 1551385 | |
| CIF file | Formula: - C206 H210 N40 O40 - Comments: Nagula Chandramouli; Yann Ferrand; Guillaume Lautrette; Brice Kauffmann; Cameron David Mackereth; Michel Laguerre; Didier Dubreuil; Ivan Huc Iterative design of a helically folded aromatic oligoamide sequence for the selective encapsulation of fructose Nature Chemistry 7 (2015) 334-341 Space group: P 1 21/c 1 Cell volume: 23804.5 Cell parameters: 24.443; 21.3714; 46.5745; 90; 101.926; 90; |
| COD ID: 1551386 | |
| CIF file | Formula: - C412 H420 N80 O82 - Comments: Nagula Chandramouli; Yann Ferrand; Guillaume Lautrette; Brice Kauffmann; Cameron David Mackereth; Michel Laguerre; Didier Dubreuil; Ivan Huc Iterative design of a helically folded aromatic oligoamide sequence for the selective encapsulation of fructose Nature Chemistry 7 (2015) 334-341 Space group: P -1 Cell volume: 25465 Cell parameters: 29.18; 31.72; 32.14; 69.39; 73.89; 68.09; |
| COD ID: 1551387 | |
| CIF file | Formula: - C205 H206 N40 O45 - Comments: Nagula Chandramouli; Yann Ferrand; Guillaume Lautrette; Brice Kauffmann; Cameron David Mackereth; Michel Laguerre; Didier Dubreuil; Ivan Huc Iterative design of a helically folded aromatic oligoamide sequence for the selective encapsulation of fructose Nature Chemistry 7 (2015) 334-341 Space group: P -1 Cell volume: 11237.4 Cell parameters: 20.683; 24.6762; 25.9639; 117.362; 93.86; 103.065; |
| COD ID: 1551388 | |
| CIF file | Formula: - C188 H186 Cl0 F N36 O36 - Comments: Nagula Chandramouli; Yann Ferrand; Guillaume Lautrette; Brice Kauffmann; Cameron David Mackereth; Michel Laguerre; Didier Dubreuil; Ivan Huc Iterative design of a helically folded aromatic oligoamide sequence for the selective encapsulation of fructose Nature Chemistry 7 (2015) 334-341 Space group: P -1 Cell volume: 10648 Cell parameters: 17.5372; 19.8099; 33.578; 105.041; 90.103; 108.356; |
| COD ID: 1551389 | |
| CIF file | Formula: - C191 H189 Cl6 F2 N35 O36 - Comments: Nagula Chandramouli; Yann Ferrand; Guillaume Lautrette; Brice Kauffmann; Cameron David Mackereth; Michel Laguerre; Didier Dubreuil; Ivan Huc Iterative design of a helically folded aromatic oligoamide sequence for the selective encapsulation of fructose Nature Chemistry 7 (2015) 334-341 Space group: P -1 Cell volume: 10600 Cell parameters: 17.554; 19.747; 33.398; 74.98; 89.62; 71.99; |
| COD ID: 1551415 | |
| CIF file | Formula: - C194 H146 Br8 Cl17 Fe6.5 N40 O21 - Comments: Christopher S. Wood; Tanya K. Ronson; Ana M. Belenguer; Julian J. Holstein; Jonathan R. Nitschke Two-stage directed self-assembly of a cyclic [3]catenane Nature Chemistry 7 (2015) 354-358 Space group: P -1 Cell volume: 11791.3 Cell parameters: 16.0089; 25.8622; 29.879; 89.88; 89.852; 72.396; |
| COD ID: 1551416 | |
| CIF file | Formula: - C196 H165 Cl12 Fe6 N35 O24 - Comments: Christopher S. Wood; Tanya K. Ronson; Ana M. Belenguer; Julian J. Holstein; Jonathan R. Nitschke Two-stage directed self-assembly of a cyclic [3]catenane Nature Chemistry 7 (2015) 354-358 Space group: P 1 21/n 1 Cell volume: 24705 Cell parameters: 33.0443; 19.184; 41.84; 90; 111.339; 90; |
| COD ID: 1551417 | |
| CIF file | Formula: - C192 H150 F24 Fe6 N36 O12 P4 S6 - Comments: Christopher S. Wood; Tanya K. Ronson; Ana M. Belenguer; Julian J. Holstein; Jonathan R. Nitschke Two-stage directed self-assembly of a cyclic [3]catenane Nature Chemistry 7 (2015) 354-358 Space group: C 1 c 1 Cell volume: 30802 Cell parameters: 42.114; 54.516; 14.0878; 90; 107.763; 90; |
| COD ID: 1551418 | |
| CIF file | Formula: - C234 H234 Br12.75 Fe6 K0.75 N30 O42.25 - Comments: Christopher S. Wood; Tanya K. Ronson; Ana M. Belenguer; Julian J. Holstein; Jonathan R. Nitschke Two-stage directed self-assembly of a cyclic [3]catenane Nature Chemistry 7 (2015) 354-358 Space group: C 1 2/c 1 Cell volume: 56290 Cell parameters: 59.465; 16.8956; 62.436; 90; 116.189; 90; |
| COD ID: 1551453 | |
| CIF file | Formula: - C24 H16 Al2 O10 - Comments: Sihai Yang; Anibal J. Ramirez-Cuesta; Ruth Newby; Victoria Garcia-Sakai; Pascal Manuel; Samantha K. Callear; Stuart I. Campbell; Chiu C. Tang; Martin Schroder Supramolecular binding and separation of hydrocarbons within a functionalized porous metal-organic framework Nature Chemistry 7 (2015) 121-129 Space group: I 41 2 2 Cell volume: 2590.86 Cell parameters: 14.8228; 14.8228; 11.7919; 90; 90; 90; |
| COD ID: 1551454 | |
| CIF file | Formula: - C21 H18 Al2 O10 - Comments: Sihai Yang; Anibal J. Ramirez-Cuesta; Ruth Newby; Victoria Garcia-Sakai; Pascal Manuel; Samantha K. Callear; Stuart I. Campbell; Chiu C. Tang; Martin Schroder Supramolecular binding and separation of hydrocarbons within a functionalized porous metal-organic framework Nature Chemistry 7 (2015) 121-129 Space group: I 41 2 2 Cell volume: 2586.69 Cell parameters: 14.80469; 14.80469; 11.801726; 90; 90; 90; |
| COD ID: 1551455 | |
| CIF file | Formula: - C21.4 H8 Al2 D5.4 O10 - Comments: Sihai Yang; Anibal J. Ramirez-Cuesta; Ruth Newby; Victoria Garcia-Sakai; Pascal Manuel; Samantha K. Callear; Stuart I. Campbell; Chiu C. Tang; Martin Schroder Supramolecular binding and separation of hydrocarbons within a functionalized porous metal-organic framework Nature Chemistry 7 (2015) 121-129 Space group: I 41 2 2 Cell volume: 2573.87 Cell parameters: 14.785355; 14.785355; 11.77396; 90; 90; 90; |
| COD ID: 1551456 | |
| CIF file | Formula: - C19.6 H8 Al2 D7.2 O10 - Comments: Sihai Yang; Anibal J. Ramirez-Cuesta; Ruth Newby; Victoria Garcia-Sakai; Pascal Manuel; Samantha K. Callear; Stuart I. Campbell; Chiu C. Tang; Martin Schroder Supramolecular binding and separation of hydrocarbons within a functionalized porous metal-organic framework Nature Chemistry 7 (2015) 121-129 Space group: I 41 2 2 Cell volume: 2577.95 Cell parameters: 14.794232; 14.794232; 11.77851; 90; 90; 90; |
| COD ID: 1551457 | |
| CIF file | Formula: - C18.6 H8 Al2 D6.8 O10 - Comments: Sihai Yang; Anibal J. Ramirez-Cuesta; Ruth Newby; Victoria Garcia-Sakai; Pascal Manuel; Samantha K. Callear; Stuart I. Campbell; Chiu C. Tang; Martin Schroder Supramolecular binding and separation of hydrocarbons within a functionalized porous metal-organic framework Nature Chemistry 7 (2015) 121-129 Space group: I 41 2 2 Cell volume: 2578.38 Cell parameters: 14.79549; 14.79549; 11.77847; 90; 90; 90; |
| COD ID: 1551478 | |
| CIF file | Formula: - C266 H240 Br12 Cu6 N18 O63 S7 - Comments: Flora L. Thorp-Greenwood; Alexander N. Kulak; Michaele J. Hardie An infinite chainmail of M6L6 metallacycles featuring multiple Borromean links Nature Chemistry 7 (2015) 526-531 Space group: R -3 :H Cell volume: 73190.3 Cell parameters: 38.1839; 38.1839; 57.9645; 90; 90; 120; |
| COD ID: 1551538 | |
| CIF file | Formula: - C45 H34 Cl F3 N2 - Comments: Shin Suzuki; Yasutomo Segawa; Kenichiro Itami; Junichiro Yamaguchi Synthesis and characterization of hexaarylbenzenes with five or six different substituents enabled by programmed synthesis Nature Chemistry 7 (2015) 227-233 Space group: P 21 21 21 Cell volume: 3646.3 Cell parameters: 11.726; 17.511; 17.758; 90; 90; 90; |
| COD ID: 1551539 | |
| CIF file | Formula: - C56 H57 Cl3 F3 N O2 Si - Comments: Shin Suzuki; Yasutomo Segawa; Kenichiro Itami; Junichiro Yamaguchi Synthesis and characterization of hexaarylbenzenes with five or six different substituents enabled by programmed synthesis Nature Chemistry 7 (2015) 227-233 Space group: P -1 Cell volume: 2594.5 Cell parameters: 11.095; 15.395; 16.048; 86.404; 88.39; 71.517; |
| COD ID: 1551540 | |
| CIF file | Formula: - C40 H33 F3 O - Comments: Shin Suzuki; Yasutomo Segawa; Kenichiro Itami; Junichiro Yamaguchi Synthesis and characterization of hexaarylbenzenes with five or six different substituents enabled by programmed synthesis Nature Chemistry 7 (2015) 227-233 Space group: P 1 21/c 1 Cell volume: 3079.4 Cell parameters: 7.973; 24.778; 15.926; 90; 101.836; 90; |
| COD ID: 1551541 | |
| CIF file | Formula: - C50 H41 F3 O - Comments: Shin Suzuki; Yasutomo Segawa; Kenichiro Itami; Junichiro Yamaguchi Synthesis and characterization of hexaarylbenzenes with five or six different substituents enabled by programmed synthesis Nature Chemistry 7 (2015) 227-233 Space group: P 21 21 21 Cell volume: 3815.5 Cell parameters: 8.6566; 19.9388; 22.106; 90; 90; 90; |
| COD ID: 1551542 | |
| CIF file | Formula: - C40 H33 F3 N2 O - Comments: Shin Suzuki; Yasutomo Segawa; Kenichiro Itami; Junichiro Yamaguchi Synthesis and characterization of hexaarylbenzenes with five or six different substituents enabled by programmed synthesis Nature Chemistry 7 (2015) 227-233 Space group: P 1 21/a 1 Cell volume: 3264.5 Cell parameters: 16.718; 12.216; 16.184; 90; 99; 90; |
| COD ID: 1551844 | |
| CIF file | Formula: - C49 H36 N8 - Comments: Massimo Baroncini; Simone d Agostino; Giacomo Bergamini; Paola Ceroni; Angiolina Comotti; Piero Sozzani; Irene Bassanetti; Fabrizia Grepioni; Taylor M. Hernandez; Serena Silvi; Margherita Venturi; Alberto Credi Photoinduced reversible switching of porosity in molecular crystals based on star-shaped azobenzene tetramers Nature Chemistry 7 (2015) 634-640 Space group: I 41/a :2 Cell volume: 4003 Cell parameters: 23.6365; 23.6365; 7.1651; 90; 90; 90; |
| COD ID: 1551845 | |
| CIF file | Formula: - C53 H44 N8 - Comments: Massimo Baroncini; Simone d Agostino; Giacomo Bergamini; Paola Ceroni; Angiolina Comotti; Piero Sozzani; Irene Bassanetti; Fabrizia Grepioni; Taylor M. Hernandez; Serena Silvi; Margherita Venturi; Alberto Credi Photoinduced reversible switching of porosity in molecular crystals based on star-shaped azobenzene tetramers Nature Chemistry 7 (2015) 634-640 Space group: I 41/a :2 Cell volume: 4533.2 Cell parameters: 24.2515; 24.2515; 7.7078; 90; 90; 90; |
| COD ID: 1551846 | |
| CIF file | Formula: - C53 H44 N8 - Comments: Massimo Baroncini; Simone d Agostino; Giacomo Bergamini; Paola Ceroni; Angiolina Comotti; Piero Sozzani; Irene Bassanetti; Fabrizia Grepioni; Taylor M. Hernandez; Serena Silvi; Margherita Venturi; Alberto Credi Photoinduced reversible switching of porosity in molecular crystals based on star-shaped azobenzene tetramers Nature Chemistry 7 (2015) 634-640 Space group: I 41/a :2 Cell volume: 4320.2 Cell parameters: 24.072; 24.072; 7.4555; 90; 90; 90; |
| COD ID: 1551847 | |
| CIF file | Formula: - C16.25 H17 N2 - Comments: Massimo Baroncini; Simone d Agostino; Giacomo Bergamini; Paola Ceroni; Angiolina Comotti; Piero Sozzani; Irene Bassanetti; Fabrizia Grepioni; Taylor M. Hernandez; Serena Silvi; Margherita Venturi; Alberto Credi Photoinduced reversible switching of porosity in molecular crystals based on star-shaped azobenzene tetramers Nature Chemistry 7 (2015) 634-640 Space group: I -4 Cell volume: 2971.2 Cell parameters: 20.205; 20.205; 7.278; 90; 90; 90; |
| COD ID: 1551923 | |
| CIF file | Formula: - C108 H72 Cl6 N18 O27 - Comments: Hao Li; Huacheng Zhang; Aaron D. Lammer; Ming Wang; Xiaopeng Li; Vincent M. Lynch; Jonathan L. Sessler Quantitative self-assembly of a purely organic three-dimensional catenane in water Nature Chemistry 7 (2015) 1003-1008 Space group: P 1 21/c 1 Cell volume: 11518.8 Cell parameters: 19.4062; 30.4471; 19.8996; 90; 101.576; 90; |
| COD ID: 1551959 | |
| CIF file | Formula: - C26 H23 N O4 - Comments: Tatiana Caneque; Filipe Gomes; Trang Thi Mai; Giovanni Maestri; Max Malacria; Raphael Rodriguez Synthesis of marmycin A and investigation into its cellular activity Nature Chemistry 7 (2015) 744-751 Space group: P 21 21 21 Cell volume: 1981.21 Cell parameters: 7.0956; 11.5517; 24.171; 90; 90; 90; |
| COD ID: 1551960 | |
| CIF file | Formula: - C34.48 H34.96 Cl0.96 O14 - Comments: Tian Qin; Sarah L. Skraba-Joiner; Zeinab G. Khalil; Richard P. Johnson; Robert J. Capon; John A. Porco Jr Atropselective syntheses of (-) and (+) rugulotrosin A utilizing point-to-axial chirality transfer Nature Chemistry 7 (2015) 234-240 Space group: C 2 2 21 Cell volume: 3459.9 Cell parameters: 9.8002; 11.4061; 30.952; 90; 90; 90; |
| COD ID: 1551961 | |
| CIF file | Formula: - C40 H42 O16 - Comments: Tian Qin; Sarah L. Skraba-Joiner; Zeinab G. Khalil; Richard P. Johnson; Robert J. Capon; John A. Porco Jr Atropselective syntheses of (-) and (+) rugulotrosin A utilizing point-to-axial chirality transfer Nature Chemistry 7 (2015) 234-240 Space group: P 1 21 1 Cell volume: 1935.8 Cell parameters: 11.3036; 15.895; 11.5465; 90; 111.075; 90; |
| COD ID: 1551962 | |
| CIF file | Formula: - C33 H77 As N4 Si3 U - Comments: Benedict M. Gardner; Gabor Balazs; Manfred Scheer; Floriana Tuna; Eric J. L. McInnes; Jonathan McMaster; William Lewis; Alexander J. Blake; Stephen T. Liddle Triamidoamine uranium(IV)-arsenic complexes containing one-, two- and threefold U-As bonding interactions Nature Chemistry 7 (2015) 582-590 Space group: P m c n Cell volume: 4207.51 Cell parameters: 20.8958; 12.54925; 16.04531; 90; 90; 90; |
| COD ID: 1551963 | |
| CIF file | Formula: - C33 H77 As N4 Si3 U - Comments: Benedict M. Gardner; Gabor Balazs; Manfred Scheer; Floriana Tuna; Eric J. L. McInnes; Jonathan McMaster; William Lewis; Alexander J. Blake; Stephen T. Liddle Triamidoamine uranium(IV)-arsenic complexes containing one-, two- and threefold U-As bonding interactions Nature Chemistry 7 (2015) 582-590 Space group: P n a 21 Cell volume: 4213.63 Cell parameters: 16.04632; 12.55844; 20.9096; 90; 90; 90; |
| COD ID: 1551964 | |
| CIF file | Formula: - C61 H116 As K N4 O10 Si3 U - Comments: Benedict M. Gardner; Gabor Balazs; Manfred Scheer; Floriana Tuna; Eric J. L. McInnes; Jonathan McMaster; William Lewis; Alexander J. Blake; Stephen T. Liddle Triamidoamine uranium(IV)-arsenic complexes containing one-, two- and threefold U-As bonding interactions Nature Chemistry 7 (2015) 582-590 Space group: P 1 21/c 1 Cell volume: 7329.3 Cell parameters: 16.2073; 19.3582; 24.0982; 90; 104.211; 90; |
| COD ID: 1551965 | |
| CIF file | Formula: - C40.4 H82.5 As K2 N4 Si3 U - Comments: Benedict M. Gardner; Gabor Balazs; Manfred Scheer; Floriana Tuna; Eric J. L. McInnes; Jonathan McMaster; William Lewis; Alexander J. Blake; Stephen T. Liddle Triamidoamine uranium(IV)-arsenic complexes containing one-, two- and threefold U-As bonding interactions Nature Chemistry 7 (2015) 582-590 Space group: P 1 21/n 1 Cell volume: 19915.5 Cell parameters: 17.84985; 34.2192; 32.8697; 90; 97.2734; 90; |
| COD ID: 1551966 | |
| CIF file | Formula: - C52.5 H115.5 As K N6 O6 Si3 U - Comments: Benedict M. Gardner; Gabor Balazs; Manfred Scheer; Floriana Tuna; Eric J. L. McInnes; Jonathan McMaster; William Lewis; Alexander J. Blake; Stephen T. Liddle Triamidoamine uranium(IV)-arsenic complexes containing one-, two- and threefold U-As bonding interactions Nature Chemistry 7 (2015) 582-590 Space group: P -1 Cell volume: 6705.3 Cell parameters: 15.3188; 18.8965; 24.8556; 88.3008; 89.3347; 68.8052; |
| COD ID: 1551967 | |
| CIF file | Formula: - C101 H198 As3 K N8 O10 Si6 U2 - Comments: Benedict M. Gardner; Gabor Balazs; Manfred Scheer; Floriana Tuna; Eric J. L. McInnes; Jonathan McMaster; William Lewis; Alexander J. Blake; Stephen T. Liddle Triamidoamine uranium(IV)-arsenic complexes containing one-, two- and threefold U-As bonding interactions Nature Chemistry 7 (2015) 582-590 Space group: P 1 2/n 1 Cell volume: 5862.9 Cell parameters: 13.1907; 20.1898; 22.7981; 90; 105.065; 90; |
| COD ID: 1551968 | |
| CIF file | Formula: - C6 H6 F6 - Comments: Neil S. Keddie; Alexandra M. Z. Slawin; Tomas Lebl; Douglas Philp; David O Hagan All-cis 1,2,3,4,5,6-hexafluorocyclohexane is a facially polarized cyclohexane Nature Chemistry 7 (2015) 483-488 Space group: P 1 21 1 Cell volume: 340.5 Cell parameters: 5.556; 5.842; 10.511; 90; 93.54; 90; |
| COD ID: 1551969 | |
| CIF file | Formula: - C6 H8 O4 - Comments: Neil S. Keddie; Alexandra M. Z. Slawin; Tomas Lebl; Douglas Philp; David O Hagan All-cis 1,2,3,4,5,6-hexafluorocyclohexane is a facially polarized cyclohexane Nature Chemistry 7 (2015) 483-488 Space group: P c a 21 Cell volume: 1247.6 Cell parameters: 11.166; 12.913; 8.653; 90; 90; 90; |
| COD ID: 1551970 | |
| CIF file | Formula: - C6 H8 F4 O2 - Comments: Neil S. Keddie; Alexandra M. Z. Slawin; Tomas Lebl; Douglas Philp; David O Hagan All-cis 1,2,3,4,5,6-hexafluorocyclohexane is a facially polarized cyclohexane Nature Chemistry 7 (2015) 483-488 Space group: P 21 21 2 Cell volume: 1442.9 Cell parameters: 11.4368; 11.7139; 10.7701; 90; 90; 90; |
| COD ID: 1551971 | |
| CIF file | Formula: - C6 H7 F5 O - Comments: Neil S. Keddie; Alexandra M. Z. Slawin; Tomas Lebl; Douglas Philp; David O Hagan All-cis 1,2,3,4,5,6-hexafluorocyclohexane is a facially polarized cyclohexane Nature Chemistry 7 (2015) 483-488 Space group: P 1 21 1 Cell volume: 356.69 Cell parameters: 5.7119; 5.5655; 11.244; 90; 93.724; 90; |
| COD ID: 1551972 | |
| CIF file | Formula: - C7 H6 F8 O3 S - Comments: Neil S. Keddie; Alexandra M. Z. Slawin; Tomas Lebl; Douglas Philp; David O Hagan All-cis 1,2,3,4,5,6-hexafluorocyclohexane is a facially polarized cyclohexane Nature Chemistry 7 (2015) 483-488 Space group: P 1 21 1 Cell volume: 540 Cell parameters: 5.6059; 7.4253; 13.076; 90; 97.192; 90; |
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