Crystallography Open Database

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1544287 CIFC50 H86 P3 RhP 1 21/c 110.4706; 22.65; 19.939
90; 98.7248; 90
4674Suga, Takuya; Saitou, Takanobu; Takaya, Jun; Iwasawa, Nobuharu
Mechanistic study of the rhodium-catalyzed carboxylation of simple aromatic compounds with carbon dioxide
Chem. Sci., 2017, 8, 1454
1544314 CIFC26 H23 O P S2P -18.4616; 11.5086; 12.4957
83.427; 77.321; 83.71
1174.89Wu, Nathan Man-Wai; Wong, Hok-Lai; Yam, Vivian Wing-Wah
Photochromic benzo[b]phosphole oxide with excellent thermal irreversibility and fatigue resistance in the thin film solid state via direct attachment of dithienyl units to the weakly aromatic heterocycle
Chem. Sci., 2017, 8, 1309
1544315 CIFC20 H19 Fe N OP 21 21 215.7992; 11.4342; 24.017
90; 90; 90
1592.5Yang, Lei; Melot, Romain; Neuburger, Markus; Baudoin, Olivier
Palladium(0)-catalyzed asymmetric C(sp(3))-H arylation using a chiral binol-derived phosphate and an achiral ligand.
Chemical science, 2017, 8, 1344-1349
1544316 CIFC22 H21 Fe N O3P 329.7138; 9.7138; 33.882
90; 90; 120
2768.7Yang, Lei; Melot, Romain; Neuburger, Markus; Baudoin, Olivier
Palladium(0)-catalyzed asymmetric C(sp(3))-H arylation using a chiral binol-derived phosphate and an achiral ligand.
Chemical science, 2017, 8, 1344-1349
1544356 CIFC33 H46 Br N O5 SiP 21 21 219.091; 18.1061; 20.6924
90; 90; 90
3406Abbasov, Mikail E.; Hudson, Brandi M.; Tantillo, Dean J.; Romo, Daniel
Stereodivergent, Diels–Alder-initiated organocascades employing α,β-unsaturated acylammonium salts: scope, mechanism, and application
Chem. Sci., 2017, 8, 1511
1544357 CIFC18 H21 Br N2 O3P 1 21 18.8396; 17.5572; 11.6494
90; 94.347; 90
1802.77Sadhukhan, Arghya; Hobbs, Melanie C.; Meijer, Anthony J. H. M.; Coldham, Iain
Highly enantioselective metallation–substitution alpha to a chiral nitrile
Chem. Sci., 2017, 8, 1436
1544369 CIFC60 H72 Br2 F48 I6 K2 N4 O12P -311.727; 11.727; 20.29
90; 90; 120
2416.5Kumar, Vijith; Pilati, Tullio; Terraneo, Giancarlo; Meyer, Franck; Metrangolo, Pierangelo; Resnati, Giuseppe
Halogen bonded Borromean networks by design: topology invariance and metric tuning in a library of multi-component systems
Chem. Sci., 2017, 8, 1801
1544385 CIFC114.7 H129.68 Br0.47 Cl3.14 I12 N24 O0.93 Zn6C 1 2 135.1845; 14.8561; 31.0855
90; 101.739; 90
15908.7Lee, Shoukou; Hoshino, Manabu; Fujita, Makoto; Urban, Sylvia
Cycloelatanene A and B: absolute configuration determination and structural revision by the crystalline sponge method
Chem. Sci., 2017, 8, 1547
1544386 CIFC118.68 H134.52 Br0.86 Cl0.86 I12 N24 O1.71 Zn6C 1 2 135.2593; 14.8434; 31.0697
90; 101.611; 90
15928.1Lee, Shoukou; Hoshino, Manabu; Fujita, Makoto; Urban, Sylvia
Cycloelatanene A and B: absolute configuration determination and structural revision by the crystalline sponge method
Chem. Sci., 2017, 8, 1547
1544404 CIFC37 H36 Cl F5 N4 O2 UC 1 c 124.5647; 8.4279; 16.8859
90; 91.172; 90
3495.14Pankhurst, James R.; Bell, Nicola L.; Zegke, Markus; Platts, Lucy N.; Lamfsus, Carlos Alvarez; Maron, Laurent; Natrajan, Louise S.; Sproules, Stephen; Arnold, Polly L.; Love, Jason B.
Inner-sphere vs. outer-sphere reduction of uranyl supported by a redox-active, donor-expanded dipyrrin.
Chemical science, 2017, 8, 108-116
1544405 CIFC51 H50 Cl3 F5 N4 O2 Ti2 UP 1 21/c 114.486; 30.377; 12.092
90; 107.081; 90
5086Pankhurst, James R.; Bell, Nicola L.; Zegke, Markus; Platts, Lucy N.; Lamfsus, Carlos Alvarez; Maron, Laurent; Natrajan, Louise S.; Sproules, Stephen; Arnold, Polly L.; Love, Jason B.
Inner-sphere vs. outer-sphere reduction of uranyl supported by a redox-active, donor-expanded dipyrrin.
Chemical science, 2017, 8, 108-116
1544406 CIFC37 H38 Cl Co F5 N4 O2.5 UP 1 21/c 116.0945; 28.2241; 19.2594
90; 105.247; 90
8440.7Pankhurst, James R.; Bell, Nicola L.; Zegke, Markus; Platts, Lucy N.; Lamfsus, Carlos Alvarez; Maron, Laurent; Natrajan, Louise S.; Sproules, Stephen; Arnold, Polly L.; Love, Jason B.
Inner-sphere vs. outer-sphere reduction of uranyl supported by a redox-active, donor-expanded dipyrrin.
Chemical science, 2017, 8, 108-116
1544443 CIFC24 H16 O2 S2P 1 21/n 19.6533; 13.2733; 15.1062
90; 90.485; 90
1935.51Xu, Bingjia; Wu, Haozhong; Chen, Junru; Yang, Zhan; Yang, Zhiyong; Wu, Yuan-Chun; Zhang, Yi; Jin, Chongjun; Lu, Po-Yen; Chi, Zhenguo; Liu, Siwei; Xu, Jiarui; Aldred, Matthew
White-light emission from a single heavy atom-free molecule with room temperature phosphorescence, mechanochromism and thermochromism
Chem. Sci., 2017, 8, 1909
1544444 CIFC37 H24 Cl2 O2 S3C 1 2/c 19.3865; 12.1945; 26.4154
90; 94.268; 90
3015.22Xu, Bingjia; Wu, Haozhong; Chen, Junru; Yang, Zhan; Yang, Zhiyong; Wu, Yuan-Chun; Zhang, Yi; Jin, Chongjun; Lu, Po-Yen; Chi, Zhenguo; Liu, Siwei; Xu, Jiarui; Aldred, Matthew
White-light emission from a single heavy atom-free molecule with room temperature phosphorescence, mechanochromism and thermochromism
Chem. Sci., 2017, 8, 1909
1544458 CIFC11 H11 Cl N2 O5P 1 21/c 16.98145; 21.3099; 8.10016
90; 97.9679; 90
1193.46Liang, Jun; Chen, Rui-Ping; Wang, Xiu-Yun; Liu, Tao-Tao; Wang, Xu-Sheng; Huang, Yuan-Biao; Cao, Rong
Postsynthetic ionization of an imidazole-containing metal-organic framework for the cycloaddition of carbon dioxide and epoxides.
Chemical science, 2017, 8, 1570-1575
1544462 CIFC27 H32 N2 O7P -19.067; 9.572; 14.08
89.833; 82.205; 85.541
1207Yang, Shouliang; Sankar, Kuppusamy; Skepper, Colin K.; Barker, Timothy J.; Lukesh, 3rd, John C; Brody, Daniel M.; Brütsch, Manuela M; Boger, Dale L.
Total synthesis of a key series of vinblastines modified at C4 that define the importance and surprising trends in activity.
Chemical science, 2017, 8, 1560-1569
1544463 CIFC25 H32 Cl2 N2 O6P 21 21 217.8529; 15.3187; 20.944
90; 90; 90
2519.5Yang, Shouliang; Sankar, Kuppusamy; Skepper, Colin K.; Barker, Timothy J.; Lukesh, 3rd, John C; Brody, Daniel M.; Brütsch, Manuela M; Boger, Dale L.
Total synthesis of a key series of vinblastines modified at C4 that define the importance and surprising trends in activity.
Chemical science, 2017, 8, 1560-1569
1544464 CIFC31 H38 N2 O5I 427.2685; 27.2685; 7.6863
90; 90; 90
5715.3Yang, Shouliang; Sankar, Kuppusamy; Skepper, Colin K.; Barker, Timothy J.; Lukesh, 3rd, John C; Brody, Daniel M.; Brütsch, Manuela M; Boger, Dale L.
Total synthesis of a key series of vinblastines modified at C4 that define the importance and surprising trends in activity.
Chemical science, 2017, 8, 1560-1569
1544465 CIFC25 H30 N2 O7P 21 21 218.9658; 14.5779; 17.7311
90; 90; 90
2317.5Yang, Shouliang; Sankar, Kuppusamy; Skepper, Colin K.; Barker, Timothy J.; Lukesh, 3rd, John C; Brody, Daniel M.; Brütsch, Manuela M; Boger, Dale L.
Total synthesis of a key series of vinblastines modified at C4 that define the importance and surprising trends in activity.
Chemical science, 2017, 8, 1560-1569
1544481 CIFC20 H15 Br Cl2 O SP 1 21/c 15.0603; 21.361; 17.169
90; 96.419; 90
1844.2Chen, Dengfeng; Feng, Qingyuan; Yang, Yunqin; Cai, Xu-Min; Wang, Fei; Huang, Shenlin
Metal-free O-H/C-H difunctionalization of phenols by o-hydroxyarylsulfonium salts in water.
Chemical science, 2017, 8, 1601-1606
1544482 CIFC24 H16 Cl N O3 SP 1 21/c 118.742; 15.6215; 13.97
90; 98.216; 90
4048.1Chen, Dengfeng; Feng, Qingyuan; Yang, Yunqin; Cai, Xu-Min; Wang, Fei; Huang, Shenlin
Metal-free O-H/C-H difunctionalization of phenols by o-hydroxyarylsulfonium salts in water.
Chemical science, 2017, 8, 1601-1606
1544483 CIFC11 H8.5 F1.5 O2 SP 1 21/c 16.0792; 14.673; 23.976
90; 91.386; 90
2138Chen, Dengfeng; Feng, Qingyuan; Yang, Yunqin; Cai, Xu-Min; Wang, Fei; Huang, Shenlin
Metal-free O-H/C-H difunctionalization of phenols by o-hydroxyarylsulfonium salts in water.
Chemical science, 2017, 8, 1601-1606
1544510 CIFC16 H20 Cl2 Ir N2 O2P -17.8768; 8.0811; 8.6738
68.1; 66.086; 61.433
432.1Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544511 CIFC16 H20 Cl2 Ir N2 O2I 41/a16.9129; 16.9129; 25.3688
90; 90; 90
7256.6Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544512 CIFC16 H23 Cl2 Ir N2 O3P -18.8884; 9.6675; 12.5862
95.132; 109.482; 110.349
929.79Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544513 CIFC18 H24 Cl2 Ir N2 O3P 1 21/n 17.9001; 18.4626; 14.3136
90; 95.04; 90
2079.66Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544514 CIFC17 H22 Cl4 Ir N2 O2P 1 21/n 18.7599; 15.6388; 15.6017
90; 98.373; 90
2114.56Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544515 CIFC33 H48 Cl6 Ir2 N4 O6P 1 21/c 19.044; 13.823; 17.039
90; 95.227; 90
2121Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544516 CIFC8 H15 Cl4 Ir N Na O3.5P -18.4303; 13.4446; 14.3559
74.431; 85.859; 81.771
1550.31Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544517 CIFC33 H42 Cl6 Ir2 N4 O4P b c a14.9782; 15.0278; 17.4463
90; 90; 90
3927Shopov, Dimitar Y.; Rudshteyn, Benjamin; Campos, Jesús; Vinyard, David J.; Batista, Victor S.; Brudvig, Gary W.; Crabtree, Robert H.
A full set of iridium(iv) pyridine-alkoxide stereoisomers: highly geometry-dependent redox properties.
Chemical science, 2017, 8, 1642-1652
1544536 CIFC24 H18 Br N O3P 21 21 218.8078; 9.5713; 23.675
90; 90; 90
1995.9Chen, Xiang-Yu; Chen, Kun-Quan; Sun, De-Qun; Ye, Song
N-Heterocyclic carbene-catalyzed oxidative [3 + 2] annulation of dioxindoles and enals: cross coupling of homoenolate and enolate.
Chemical science, 2017, 8, 1936-1941
1544554 CIFC25 H32 Si2P b c a6.657; 34.537; 19.811
90; 90; 90
4555Takahashi, Keisuke; Ito, Shingo; Shintani, Ryo; Nozaki, Kyoko
Selective synthesis of unsymmetric dibenzo[a,e]pentalenes by a rhodium-catalysed stitching reaction.
Chemical science, 2017, 8, 101-107
1544555 CIFC29 H34 Si2P 1 21/c 115.291; 11.701; 14.17
90; 93.057; 90
2532Takahashi, Keisuke; Ito, Shingo; Shintani, Ryo; Nozaki, Kyoko
Selective synthesis of unsymmetric dibenzo[a,e]pentalenes by a rhodium-catalysed stitching reaction.
Chemical science, 2017, 8, 101-107
1544556 CIFC27 H36 N2 O2 Si2P -17.221; 11.79; 16.389
110.915; 93.663; 94.99
1291.6Takahashi, Keisuke; Ito, Shingo; Shintani, Ryo; Nozaki, Kyoko
Selective synthesis of unsymmetric dibenzo[a,e]pentalenes by a rhodium-catalysed stitching reaction.
Chemical science, 2017, 8, 101-107
1544557 CIFC23 H11 F8 N3 OP 1 21/c 16.5595; 41.849; 6.9922
90; 94.939; 90
1912.3Lin, Heyang; Chang, Xueping; Yan, Dongpeng; Fang, Wei-Hai; Cui, Ganglong
Tuning excited-state-intramolecular-proton-transfer (ESIPT) process and emission by cocrystal formation: a combined experimental and theoretical study.
Chemical science, 2017, 8, 2086-2090
1544558 CIFC32 H22 F4 I2 N6 O2P 1 21/c 115.842; 5.698; 16.7517
90; 94.72; 90
1507Lin, Heyang; Chang, Xueping; Yan, Dongpeng; Fang, Wei-Hai; Cui, Ganglong
Tuning excited-state-intramolecular-proton-transfer (ESIPT) process and emission by cocrystal formation: a combined experimental and theoretical study.
Chemical science, 2017, 8, 2086-2090
1544602 CIFC56 H72 F12 N4 O2 Si2 Zn2P 1 21/c 111.3281; 24.0698; 13.5639
90; 110.91; 90
3454.8Reiter, M.; Vagin, S.; Kronast, A.; Jandl, C.; Rieger, B.
A Lewis acid β-diiminato-zinc-complex as all-rounder for co- and terpolymerisation of various epoxides with carbon dioxide
Chem. Sci., 2017, 8, 1876
1544603 CIFC31 H45 F6 N3 Si2 ZnP -110.5225; 11.8495; 16.4988
91.643; 107.641; 115.266
1742.8Reiter, M.; Vagin, S.; Kronast, A.; Jandl, C.; Rieger, B.
A Lewis acid β-diiminato-zinc-complex as all-rounder for co- and terpolymerisation of various epoxides with carbon dioxide
Chem. Sci., 2017, 8, 1876
1544629 CIFC56 H68 B4 Cl8 Fe2 N14 O12P 1 21/c 119.4453; 15.7177; 23.5873
90; 109.174; 90
6809.2Jansze, Suzanne M.; Wise, Matthew D.; Vologzhanina, Anna V.; Scopelliti, Rosario; Severin, Kay
PdII2L4-type coordination cages up to three nanometers in size
Chem. Sci., 2017, 8, 1901
1544630 CIFC43 H54 B4 Cl6 Fe2 N14 O12P -18.4174; 19.6607; 20.1792
60.961; 79.048; 87.787
2860.9Jansze, Suzanne M.; Wise, Matthew D.; Vologzhanina, Anna V.; Scopelliti, Rosario; Severin, Kay
PdII2L4-type coordination cages up to three nanometers in size
Chem. Sci., 2017, 8, 1901
1544631 CIFC226 H267 B20 F16 Fe8 N65 O48 Pd2P -120.2193; 20.6255; 21.5175
63.61; 76.958; 85.618
7828.1Jansze, Suzanne M.; Wise, Matthew D.; Vologzhanina, Anna V.; Scopelliti, Rosario; Severin, Kay
PdII2L4-type coordination cages up to three nanometers in size
Chem. Sci., 2017, 8, 1901
1544632 CIFC160 H192 B20 F16 Fe8 N56 O48 Pd2P 1 2/c 141.2884; 14.0841; 54.0058
90; 97.789; 90
31115.2Jansze, Suzanne M.; Wise, Matthew D.; Vologzhanina, Anna V.; Scopelliti, Rosario; Severin, Kay
PdII2L4-type coordination cages up to three nanometers in size
Chem. Sci., 2017, 8, 1901
1544633 CIFC262 H304 B20 F16 Fe8 N64 O50 Pd2 S0.5P -121.3764; 21.4422; 23.5362
105.44; 91.132; 90.267
10396.1Jansze, Suzanne M.; Wise, Matthew D.; Vologzhanina, Anna V.; Scopelliti, Rosario; Severin, Kay
PdII2L4-type coordination cages up to three nanometers in size
Chem. Sci., 2017, 8, 1901
1544634 CIFC244 H264 B20 F16 Fe8 N56 O56 Pd2P -120.6996; 21.9894; 23.0916
96.416; 91.4; 109.195
9843.2Jansze, Suzanne M.; Wise, Matthew D.; Vologzhanina, Anna V.; Scopelliti, Rosario; Severin, Kay
PdII2L4-type coordination cages up to three nanometers in size
Chem. Sci., 2017, 8, 1901
1544635 CIFC264 H306 B20 F16 Fe8 N62 O56 Pd2P 4/m n c17.5471; 17.5471; 62.6742
90; 90; 90
19297.4Jansze, Suzanne M.; Wise, Matthew D.; Vologzhanina, Anna V.; Scopelliti, Rosario; Severin, Kay
PdII2L4-type coordination cages up to three nanometers in size
Chem. Sci., 2017, 8, 1901
1544644 CIFC70 H83 Sb4 Y3C 1 c 114.8643; 19.384; 24.2728
90; 107.004; 90
6688Pugh, Thomas; Chilton, Nicholas F.; Layfield, Richard A.
Antimony-ligated dysprosium single-molecule magnets as catalysts for stibine dehydrocoupling.
Chemical science, 2017, 8, 2073-2080
1544645 CIFC70 H83 Dy3 Sb4C 1 c 114.8968; 19.3308; 24.2616
90; 106.568; 90
6696.5Pugh, Thomas; Chilton, Nicholas F.; Layfield, Richard A.
Antimony-ligated dysprosium single-molecule magnets as catalysts for stibine dehydrocoupling.
Chemical science, 2017, 8, 2073-2080
1544646 CIFC70 H83 Dy3 Sb3C 1 c 115.113; 18.7437; 24.0965
90; 103.339; 90
6641.75Pugh, Thomas; Chilton, Nicholas F.; Layfield, Richard A.
Antimony-ligated dysprosium single-molecule magnets as catalysts for stibine dehydrocoupling.
Chemical science, 2017, 8, 2073-2080
1544647 CIFC70 H83 Sb3 Y3C 1 c 115.1052; 18.7715; 24.1263
90; 103.437; 90
6653.68Pugh, Thomas; Chilton, Nicholas F.; Layfield, Richard A.
Antimony-ligated dysprosium single-molecule magnets as catalysts for stibine dehydrocoupling.
Chemical science, 2017, 8, 2073-2080
1544648 CIFC18 H24 Sb2P -15.174; 7.9835; 11.2694
88.921; 79.679; 73.714
439.35Pugh, Thomas; Chilton, Nicholas F.; Layfield, Richard A.
Antimony-ligated dysprosium single-molecule magnets as catalysts for stibine dehydrocoupling.
Chemical science, 2017, 8, 2073-2080

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