Crystallography Open Database

Result: there are 1367 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Chem.Commun.' volume of publication is 47

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 28 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7106999 CIFC44 H40 N6 O4P -17.476; 14.897; 18.24
110.15; 90.76; 102.6
1852.4Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107000 CIFC46 H42 N4 O4C 1 2/c 126.38; 7.532; 19.03
90; 101.93; 90
3699.5Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107001 CIFC83 H64 N6 O6P -17.509; 8.755; 24.7
91.768; 96.793; 93.035
1609Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107002 CIFC32 H28 N2 O4 S2P 1 21/c 17.827; 18.987; 11.956
90; 126.99; 90
1419.2Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107003 CIFC44 H40 N6 O4P -18.829; 10.079; 12.092
67.68; 77.45; 69.16
926.1Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107004 CIFC36 H32 N4 O4P 1 21/c 17.6576; 19.71; 11.6365
90; 125.572; 90
1428.6Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107005 CIFC47 H41 N5 O4P 19.3265; 10.3739; 11.1923
68.503; 86.581; 69.849
943.12Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107006 CIFC48 H42 N4 O4P -19.2102; 10.4824; 11.2645
68.34; 88.208; 70.827
949.65Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107007 CIFC46 H40 N6 O4P -19.4283; 10.1821; 11.1549
69.876; 86.613; 69.427
939.04Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107008 CIFC44 H40 N6 O4P b c a9.346; 23.25; 33.59
90; 90; 90
7299Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107009 CIFC21 H19 N2 O2 SP 1 21/c 19.3357; 12.305; 17.91
90; 116.558; 90
1840.3Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107010 CIFC36 H34 N2 O4P 1 21 17.737; 19.791; 9.508
90; 95.17; 90
1450Srinu Tothadi; Arijit Mukherjee; Gautam R. Desiraju
Shape and size mimicry in the design of ternary molecular solids: towards a robust strategy for crystal engineering
Chem.Commun., 2011, 47, 12080
7107011 CIFC11 H13 N O3P 1 21 14.8977; 9.8763; 10.9901
90; 93.229; 90
530.76Amit Banerjee; Ponminor Senthil Kumar; Sundarababu Baskaran
A Lewis acid initiated intramolecular cyclization of benzylidene acetal with an azide functional group: novel synthesis of oxazolines and oxazines
Chem.Commun., 2011, 47, 12218
7107012 CIFC54 H30 N O15 Zn4P 6341.414; 41.414; 17.637
90; 90; 120
26197Mohan Padmanaban; Philipp Muller; Christian Lieder; Kristina Gedrich; Ronny Grunker; Volodymyr Bon; Irena Senkovska; Sandra Baumgartner; Sabine Opelt; Silvia Paasch; Eike Brunner; Frank Glorius; Elias Klemm; Stefan Kaskel
Application of a chiral metal-organic framework in enantioselective separation
Chem.Commun., 2011, 47, 12089
7107013 CIFC50 H32 N O15 Zn4P 6341.459; 41.459; 17.561
90; 90; 120
26141Mohan Padmanaban; Philipp Muller; Christian Lieder; Kristina Gedrich; Ronny Grunker; Volodymyr Bon; Irena Senkovska; Sandra Baumgartner; Sabine Opelt; Silvia Paasch; Eike Brunner; Frank Glorius; Elias Klemm; Stefan Kaskel
Application of a chiral metal-organic framework in enantioselective separation
Chem.Commun., 2011, 47, 12089
7107014 CIFC35 H40 N7 O3 SP b c a15.568; 11.9747; 35.0893
90; 90; 90
6541.4Nichole P. H. Tan; Michelle K. Taylor; Steven E. Bottle; Christine E. Wright; James Ziogas; Jonathan M. White; Carl H. Schiesser; Nitya V. Jani
Novel Paramagnetic AT1 Receptor Antagonists
Chem.Commun., 2011, 47, 12083
7107015 CIFC56 H38 I6 N12 O0 Zn3P b c a27.574; 13.8942; 44.874
90; 90; 90
17192Yasuhide Inokuma; Satoshi Nishiguchi; Koki Ikemoto; Makoto Fujita
Shedding light on hidden reaction pathways in radical polymerization by a porous coordination network
Chem.Commun., 2011, 47, 12113
7107016 CIFC56 H78 Cr2 N4P 1 21/n 113.627; 19.352; 20.122
90; 100.097; 90
5224.2Jingmei Shen; Glenn P. A. Yap; Jan-Philipp Werner; Klaus H.Theopold
Reactions of a quintuply bonded chromium dimer with alkynes
Chem.Commun., 2011, 47, 12191
7107017 CIFC58 H82 Cr2 N4P 1 21/n 113.145; 23.048; 18.413
90; 105.677; 90
5371Jingmei Shen; Glenn P. A. Yap; Jan-Philipp Werner; Klaus H.Theopold
Reactions of a quintuply bonded chromium dimer with alkynes
Chem.Commun., 2011, 47, 12191
7107018 CIFC62 H92 Cr2 N4 OP 1 21/c 118.701; 13.666; 23.54
90; 101.455; 90
5896.2Jingmei Shen; Glenn P. A. Yap; Jan-Philipp Werner; Klaus H.Theopold
Reactions of a quintuply bonded chromium dimer with alkynes
Chem.Commun., 2011, 47, 12191
7107019 CIFC73 H90 Cr2 N4P 1 21/n 118.399; 13.333; 27.223
90; 106.668; 90
6398Jingmei Shen; Glenn P. A. Yap; Jan-Philipp Werner; Klaus H.Theopold
Reactions of a quintuply bonded chromium dimer with alkynes
Chem.Commun., 2011, 47, 12191
7107020 CIFC73.5 H92 Cr2 F6 N4C 1 2/c 128.416; 23.911; 21.946
90; 104.553; 90
14433Jingmei Shen; Glenn P. A. Yap; Jan-Philipp Werner; Klaus H.Theopold
Reactions of a quintuply bonded chromium dimer with alkynes
Chem.Commun., 2011, 47, 12191
7107021 CIFC8 H28 B2 O4 TmP 1 21/c 18.734; 12.631; 14.616
90; 102.472; 90
1574.4Aurelien Momin; Fanny Bonnet; Marc Visseaux; Laurent Maron; Josef Takats; Michael J. Ferguson; Xavier-Frederic Le Goff; Francois Nief
Synthesis and structure of divalent thulium borohydrides, and their application in 'epsilon'-caprolactone polymerisation
Chem.Commun., 2011, 47, 12203-12205
7107022 CIFC28 H52 B2 N6 O TmP 21 21 2112.2792; 15.4471; 17.2852
90; 90; 90
3278.6Aurelien Momin; Fanny Bonnet; Marc Visseaux; Laurent Maron; Josef Takats; Michael J. Ferguson; Xavier-Frederic Le Goff; Francois Nief
Synthesis and structure of divalent thulium borohydrides, and their application in 'epsilon'-caprolactone polymerisation
Chem.Commun., 2011, 47, 12203-12205
7107023 CIFC28 H20 F24 Li2 N8 O2 RhP 1 21/n 111.439; 9.2437; 19.437
90; 106.65; 90
1969.1W. Jeffrey McCarty; Xiaoping Yang; Richard A. Jones
Synthesis, structure and DFT study of a pyrazolate stabilized mononuclear Rh(II) complex
Chem.Commun., 2011, 47, 12164
7107024 CIFC52 H59 N3 O28 Zn4P n a 2121.312; 11.2949; 29.097
90; 90; 90
7004.1Bappaditya Gole; Arun Kumar Bar; Partha Sarathi Mukherjee
Fluorescent metal-organic framework for selective sensing of nitroaromatic explosives
Chem.Commun., 2011, 47, 12137
7107025 CIFC32 H30 B F2 N7P b c n19.167; 12.636; 11.55
90; 90; 90
2797.3Hanzhuang Liu; John Mack; Qiuli Guo; Hua Lu; Nagao Kobayashi; Zhen Shen
A selective colorimetric and fluorometric ammonium ion sensor based on the H-aggregation of an aza-BODIPY with fused pyrazine rings
Chem.Commun., 2011, 47, 12092
7107026 CIFC74 H75 Cl12 O6P -112.717; 17.24; 18.924
109.86; 100.4; 107.82
3522Peng-Fei Li; Chuan-Feng Chen
Triptycene-derived calix[6]resorcinarene-like hosts: synthesis, structure and self-assemblies in the solid state
Chem.Commun., 2011, 47, 12170
7107028 CIFC73 H74 O9P 1 21/n 112.531; 38.597; 14.299
90; 97.405; 90
6858Peng-Fei Li; Chuan-Feng Chen
Triptycene-derived calix[6]resorcinarene-like hosts: synthesis, structure and self-assemblies in the solid state
Chem.Commun., 2011, 47, 12170
7107029 CIFC6 H16 Fe N14 O8P -17.311; 10.562; 11.339
103.765; 98.1; 95.523
834.3Arnaud Grosjean; Nathalie Daro; Brice Kaufmann; Abdellak Kaiba; Jean-Francois Letard; Philippe Guionneau
The 1-D polymeric structure of the [Fe(NH2trz)3](NO3)2 x nH2O (with n = 2) spin crossover compound proven by single crystal investigations
Chem.Commun., 2011, 47, 12382
7107030 CIFC50 H40 Cd Cl6 N12 O8P 43 21 215.8591; 15.8591; 21.685
90; 90; 90
5454Qi-Kui Liu; Jian-Ping Ma; Yu-Bin Dong
Reversible adsorption and complete separation of volatile chlorocarbons based on a Cd(II)-triazole MOF in a single-crystal-to-single-crystal fashion
Chem.Commun., 2011, 47, 12343
7107031 CIFC50 H38 Cd Cl8 N12 O8P 41 21 215.9014; 15.9014; 21.666
90; 90; 90
5478.3Qi-Kui Liu; Jian-Ping Ma; Yu-Bin Dong
Reversible adsorption and complete separation of volatile chlorocarbons based on a Cd(II)-triazole MOF in a single-crystal-to-single-crystal fashion
Chem.Commun., 2011, 47, 12343
7107032 CIFC50 H38 Cd Cl8 N12 O8P 41 21 215.8632; 15.8632; 21.76
90; 90; 90
5475.7Qi-Kui Liu; Jian-Ping Ma; Yu-Bin Dong
Reversible adsorption and complete separation of volatile chlorocarbons based on a Cd(II)-triazole MOF in a single-crystal-to-single-crystal fashion
Chem.Commun., 2011, 47, 12343
7107033 CIFC49 H36 Cd Cl6 N12 O8P 41 21 215.8638; 15.8638; 21.568
90; 90; 90
5427.8Qi-Kui Liu; Jian-Ping Ma; Yu-Bin Dong
Reversible adsorption and complete separation of volatile chlorocarbons based on a Cd(II)-triazole MOF in a single-crystal-to-single-crystal fashion
Chem.Commun., 2011, 47, 12343
7107034 CIFC50 H40 Cd Cl6 N12 O8P 43 21 215.8178; 15.8178; 21.503
90; 90; 90
5380.1Qi-Kui Liu; Jian-Ping Ma; Yu-Bin Dong
Reversible adsorption and complete separation of volatile chlorocarbons based on a Cd(II)-triazole MOF in a single-crystal-to-single-crystal fashion
Chem.Commun., 2011, 47, 12343
7107035 CIFC50 H38 Cd Cl8 N12 O8P 43 21 215.8545; 15.8545; 21.596
90; 90; 90
5428.5Qi-Kui Liu; Jian-Ping Ma; Yu-Bin Dong
Reversible adsorption and complete separation of volatile chlorocarbons based on a Cd(II)-triazole MOF in a single-crystal-to-single-crystal fashion
Chem.Commun., 2011, 47, 12343
7107036 CIFC50 H38 Cd Cl8 N12 O8P 43 21 215.8633; 15.8633; 21.586
90; 90; 90
5432Qi-Kui Liu; Jian-Ping Ma; Yu-Bin Dong
Reversible adsorption and complete separation of volatile chlorocarbons based on a Cd(II)-triazole MOF in a single-crystal-to-single-crystal fashion
Chem.Commun., 2011, 47, 12343
7107037 CIFC42 H42 Eu N6 O6 P3P 1 21/n 115.074; 22.6062; 15.9852
90; 112.233; 90
5042.2James W. Walton; Lorenzo Di Bari; David Parker; Gennaro Pescitelli; Horst Puschmann; Dmitry S. Yufit
Structure, resolution and chirooptical analysis of stable lanthanide complexes of a pyridylmethylphosphinate triazacyclonane ligand
Chem.Commun., 2011, 47, 12289
7107038 CIFC42 H42 Ho N6 O6 P3P 1 21/n 115.0447; 22.5125; 15.8446
90; 112.163; 90
4970James W. Walton; Lorenzo Di Bari; David Parker; Gennaro Pescitelli; Horst Puschmann; Dmitry S. Yufit
Structure, resolution and chirooptical analysis of stable lanthanide complexes of a pyridylmethylphosphinate triazacyclonane ligand
Chem.Commun., 2011, 47, 12289
7107039 CIFC42 H42 N6 Nd O6 P3P 1 21/n 115.1667; 22.6624; 15.9874
90; 112.584; 90
5073.7James W. Walton; Lorenzo Di Bari; David Parker; Gennaro Pescitelli; Horst Puschmann; Dmitry S. Yufit
Structure, resolution and chirooptical analysis of stable lanthanide complexes of a pyridylmethylphosphinate triazacyclonane ligand
Chem.Commun., 2011, 47, 12289
7107040 CIFC42 H42 N6 O6 P3 SmP 1 21/n 115.0707; 22.5655; 15.9329
90; 112.336; 90
5011.9James W. Walton; Lorenzo Di Bari; David Parker; Gennaro Pescitelli; Horst Puschmann; Dmitry S. Yufit
Structure, resolution and chirooptical analysis of stable lanthanide complexes of a pyridylmethylphosphinate triazacyclonane ligand
Chem.Commun., 2011, 47, 12289
7107041 CIFC42 H42 N6 O6 P3 TmP 1 21/n 114.9636; 22.5457; 15.843
90; 111.991; 90
4956James W. Walton; Lorenzo Di Bari; David Parker; Gennaro Pescitelli; Horst Puschmann; Dmitry S. Yufit
Structure, resolution and chirooptical analysis of stable lanthanide complexes of a pyridylmethylphosphinate triazacyclonane ligand
Chem.Commun., 2011, 47, 12289
7107042 CIFC42 H42 N6 O6 P3 YbP 1 21/n 114.9462; 22.522; 15.8151
90; 111.917; 90
4938.9James W. Walton; Lorenzo Di Bari; David Parker; Gennaro Pescitelli; Horst Puschmann; Dmitry S. Yufit
Structure, resolution and chirooptical analysis of stable lanthanide complexes of a pyridylmethylphosphinate triazacyclonane ligand
Chem.Commun., 2011, 47, 12289
7107043 CIFC21 H19 Cl N2 O3 S2C 1 2/c 140.139; 9.4559; 11.1246
90; 100.587; 90
4150.5He Wang; Yu-Long Zhao; Chuan-Qing Ren; Aboubacar Diallo; Qun Liu
Tandem [5 + 1] annulation-isocyanide cyclization: efficient synthesis of hydroindolones
Chem.Commun., 2011, 47, 12316
7107044 CIFC152 H136 N12 O28 Pd2 S4P -114.075; 16.502; 19.601
92.546; 108.332; 109.447
4018Ryo Sekiya; Reiko Kuroda
Pd2+***O3SR^-^ interaction encourages anion encapsulation in a quadruply-stranded Pd complex to achieve chirality or high solubility
Chem.Commun., 2011, 47, 12346
7107045 CIFC152 H176 N8 O34 Pd2 S10P 114.6994; 16.5936; 17.1117
83.298; 85.992; 63.96
3723.7Ryo Sekiya; Reiko Kuroda
Pd2+***O3SR^-^ interaction encourages anion encapsulation in a quadruply-stranded Pd complex to achieve chirality or high solubility
Chem.Commun., 2011, 47, 12346
7107046 CIFC22 H28 Al Cl3 N2P 1 21/n 19.3474; 16.2628; 15.8953
90; 106.355; 90
2318.54Hassanatu B. Mansaray; Alexander D.R. Rowe; Nicholas Phillips; Jochen Niemeyer; Michael Kelly; David A. Addy; Joshua I. Bates; Simon Aldridge
Modelling fundamental arene-borane contacts: spontaneous formation of a dibromoborenium cation driven by interaction between a borane Lewis acid and an arene p system
Chem.Commun., 2011, 47, 12295
7107047 CIFC22 H28 B Br3 N2P 1 21/n 18.2731; 16.7816; 16.7028
90; 92.0275; 90
2317.5Hassanatu B. Mansaray; Alexander D.R. Rowe; Nicholas Phillips; Jochen Niemeyer; Michael Kelly; David A. Addy; Joshua I. Bates; Simon Aldridge
Modelling fundamental arene-borane contacts: spontaneous formation of a dibromoborenium cation driven by interaction between a borane Lewis acid and an arene p system
Chem.Commun., 2011, 47, 12295
7107048 CIFC22 H28 Cl3 Ga N2P 1 21/n 19.3709; 16.2052; 15.8875
90; 106.271; 90
2316Hassanatu B. Mansaray; Alexander D.R. Rowe; Nicholas Phillips; Jochen Niemeyer; Michael Kelly; David A. Addy; Joshua I. Bates; Simon Aldridge
Modelling fundamental arene-borane contacts: spontaneous formation of a dibromoborenium cation driven by interaction between a borane Lewis acid and an arene p system
Chem.Commun., 2011, 47, 12295
7107049 CIFC23 H25 Al Cl3 NP 1 21/c 19.3044; 16.4546; 15.8068
90; 106.657; 90
2318.48Hassanatu B. Mansaray; Alexander D.R. Rowe; Nicholas Phillips; Jochen Niemeyer; Michael Kelly; David A. Addy; Joshua I. Bates; Simon Aldridge
Modelling fundamental arene-borane contacts: spontaneous formation of a dibromoborenium cation driven by interaction between a borane Lewis acid and an arene p system
Chem.Commun., 2011, 47, 12295

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 28 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!