Crystallography Open Database

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Searching journal of publication like 'Chemical Science' volume of publication is 8

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1545515 CIFC16 H16 I2P 1 c 18.4867; 11.5788; 16.5698
90; 92.762; 90
1626.35Janhsen, B.; Daniliuc, C. G.; Studer, A.
Intra- versus intermolecular electron transfer in radical nucleophilic aromatic substitution of dihalo(hetero)arenes ‒ a tool for estimating π-conjugation in aromatic systems
Chem. Sci., 2017, 8, 3547
1545516 CIFC16 H14 I2P 1 21/c 111.4988; 15.9491; 8.2449
90; 97.906; 90
1497.71Janhsen, B.; Daniliuc, C. G.; Studer, A.
Intra- versus intermolecular electron transfer in radical nucleophilic aromatic substitution of dihalo(hetero)arenes ‒ a tool for estimating π-conjugation in aromatic systems
Chem. Sci., 2017, 8, 3547
1545517 CIFC66 H62 N7 O7 SP -110.2417; 17.4702; 18.1698
117.24; 90.58; 92.649
2885.6Martinez-Cuezva, Alberto; Saura-Sanmartin, Adrian; Nicolas-Garcia, Tomas; Navarro, Cristian; Orenes, Raul-Angel; Alajarin, Mateo; Berna, Jose
Photoswitchable interlocked thiodiglycolamide as a cocatalyst of a chalcogeno-Baylis‒Hillman reaction
Chem. Sci., 2017, 8, 3775
1545518 CIFC52 H54 N2 O5P 21 21 2110.807; 27; 28.2406
90; 90; 90
8240.3Noda, Hidetoshi; Amemiya, Fuyuki; Weidner, Karin; Kumagai, Naoya; Shibasaki, Masakatsu
Catalytic asymmetric synthesis of CF3-substituted tertiary propargylic alcohols via direct aldol reaction of α-N3 amide
Chem. Sci., 2017, 8, 3260
1545519 CIFC20 H18 Cu F6 N10 O8 S2P -17.3568; 10.0126; 10.8607
110.106; 95.309; 106.922
702.02Noda, Hidetoshi; Amemiya, Fuyuki; Weidner, Karin; Kumagai, Naoya; Shibasaki, Masakatsu
Catalytic asymmetric synthesis of CF3-substituted tertiary propargylic alcohols via direct aldol reaction of α-N3 amide
Chem. Sci., 2017, 8, 3260
1545520 CIFC19 H13 Cl F3 N5 O2P 21 21 2110.7343; 12.0336; 28.9712
90; 90; 90
3742.28Noda, Hidetoshi; Amemiya, Fuyuki; Weidner, Karin; Kumagai, Naoya; Shibasaki, Masakatsu
Catalytic asymmetric synthesis of CF3-substituted tertiary propargylic alcohols via direct aldol reaction of α-N3 amide
Chem. Sci., 2017, 8, 3260
1545527 CIFC40 H58 N2 Na O7 P3P 21 21 2113.7779; 14.7189; 21.2291
90; 90; 90
4305.2Hansmann, Max M.; Ruiz, David A.; Liu, Liu (Leo); Jazzar, Rodolphe; Bertrand, Guy
(Phosphanyl)phosphaketenes as building blocks for novel phosphorus heterocycles
Chem. Sci., 2017, 8, 3720
1545528 CIFC45 H38 B F15 N2 O P2P 1 21/n 114.0829; 20.6872; 15.9795
90; 99.559; 90
4590.8Hansmann, Max M.; Ruiz, David A.; Liu, Liu (Leo); Jazzar, Rodolphe; Bertrand, Guy
(Phosphanyl)phosphaketenes as building blocks for novel phosphorus heterocycles
Chem. Sci., 2017, 8, 3720
1545529 CIFC27 H41 B N2 O P2P n m a12.9335; 20.866; 10.2861
90; 90; 90
2775.9Hansmann, Max M.; Ruiz, David A.; Liu, Liu (Leo); Jazzar, Rodolphe; Bertrand, Guy
(Phosphanyl)phosphaketenes as building blocks for novel phosphorus heterocycles
Chem. Sci., 2017, 8, 3720
1545530 CIFC218 H276 N4 Na2 O6 P6P -114.6157; 18.3339; 23.554
85.401; 81.374; 78.671
6110.2Hansmann, Max M.; Ruiz, David A.; Liu, Liu (Leo); Jazzar, Rodolphe; Bertrand, Guy
(Phosphanyl)phosphaketenes as building blocks for novel phosphorus heterocycles
Chem. Sci., 2017, 8, 3720
1545531 CIFC38 H53 N3 O P2P n m a21.5089; 17.8123; 9.2449
90; 90; 90
3541.9Hansmann, Max M.; Ruiz, David A.; Liu, Liu (Leo); Jazzar, Rodolphe; Bertrand, Guy
(Phosphanyl)phosphaketenes as building blocks for novel phosphorus heterocycles
Chem. Sci., 2017, 8, 3720
1545532 CIFC70 H99 N5 Na2 O11 P6P 1 21/c 127.6426; 11.7291; 24.5253
90; 103.246; 90
7740.1Hansmann, Max M.; Ruiz, David A.; Liu, Liu (Leo); Jazzar, Rodolphe; Bertrand, Guy
(Phosphanyl)phosphaketenes as building blocks for novel phosphorus heterocycles
Chem. Sci., 2017, 8, 3720
1545533 CIFC56.5 H55.25 N8 O17.25P -17.472; 20.571; 24.604
69.4; 84.5; 85.66
3520.1Hu, Xiaobo; Dawson, Simon J.; Mandal, Pradeep K.; de Hatten, Xavier; Baptiste, Benoit; Huc, Ivan
Optimizing side chains for crystal growth from water: a case study of aromatic amide foldamers
Chem. Sci., 2017, 8, 3741
1545534 CIFC172 H112 Ca2 N32 O111 S8C 1 2/c 134.1155; 45.9981; 33.3135
90; 109.407; 90
49307Hu, Xiaobo; Dawson, Simon J.; Mandal, Pradeep K.; de Hatten, Xavier; Baptiste, Benoit; Huc, Ivan
Optimizing side chains for crystal growth from water: a case study of aromatic amide foldamers
Chem. Sci., 2017, 8, 3741
1545535 CIFC103 H97 N16 O38.5P 1 21/n 128.255; 51.842; 30.331
90; 110.957; 90
41490Hu, Xiaobo; Dawson, Simon J.; Mandal, Pradeep K.; de Hatten, Xavier; Baptiste, Benoit; Huc, Ivan
Optimizing side chains for crystal growth from water: a case study of aromatic amide foldamers
Chem. Sci., 2017, 8, 3741
1545536 CIFC205.5 H135.5 Ca6.25 N32 O82.5P b c a34.859; 29.286; 51.432
90; 90; 90
52506Hu, Xiaobo; Dawson, Simon J.; Mandal, Pradeep K.; de Hatten, Xavier; Baptiste, Benoit; Huc, Ivan
Optimizing side chains for crystal growth from water: a case study of aromatic amide foldamers
Chem. Sci., 2017, 8, 3741
1545543 CIFC29 H50 Cl2 N2 O12 Pd3C 1 2/c 125.3774; 8.3627; 19.7264
90; 116.32; 90
3752.41He, Chuan; Gaunt, Matthew J.
Ligand-assisted palladium-catalyzed C‒H alkenylation of aliphatic amines for the synthesis of functionalized pyrrolidines
Chem. Sci., 2017, 8, 3586
1545549 CIFC61 H48 N8 S9 U2P 21 21 2128.579; 28.912; 33.323
90; 90; 90
27534Arnold, Polly L.; Stevens, Charlotte J.; Bell, Nicola L.; Lord, Rianne M.; Goldberg, Jonathan M.; Nichol, Gary S.; Love, Jason B.
Multi-electron reduction of sulfur and carbon disulfide using binuclear uranium(iii) borohydride complexes
Chem. Sci., 2017, 8, 3609
1545550 CIFC100 H112 N8 O2 S2 U2C 1 2/c 117.3745; 34.224; 17.013
90; 112.037; 90
9377.3Arnold, Polly L.; Stevens, Charlotte J.; Bell, Nicola L.; Lord, Rianne M.; Goldberg, Jonathan M.; Nichol, Gary S.; Love, Jason B.
Multi-electron reduction of sulfur and carbon disulfide using binuclear uranium(iii) borohydride complexes
Chem. Sci., 2017, 8, 3609
1545551 CIFC101 H105 N8 O2 S U2P -115.9605; 16.6905; 18.0699
67.132; 86.551; 82.45
4396.61Arnold, Polly L.; Stevens, Charlotte J.; Bell, Nicola L.; Lord, Rianne M.; Goldberg, Jonathan M.; Nichol, Gary S.; Love, Jason B.
Multi-electron reduction of sulfur and carbon disulfide using binuclear uranium(iii) borohydride complexes
Chem. Sci., 2017, 8, 3609

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