Crystallography Open Database

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Searching journal of publication like 'Chem.Commun.' volume of publication is 51

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7116559 CIFC27 H21 Fe N9 Ni O2C 1 2/c 117.3572; 15.1852; 10.1318
90; 91.117; 90
2669.96Arun Kumar Bar; Celine Pichon; Nayanmoni Gogoi; Carine Duhayon; S. Ramasesha; Jean-Pascal Sutter
Single-ion magnet behaviour of heptacoordinated Fe(II) complexes: on the importance of supramolecular organization
Chem.Commun., 2015, 51, 3616
7116560 CIFC23 H21 Cl2 Fe N5 O2P 1 21/c 18.6132; 13.1321; 22.5986
90; 108.557; 90
2423.22Arun Kumar Bar; Celine Pichon; Nayanmoni Gogoi; Carine Duhayon; S. Ramasesha; Jean-Pascal Sutter
Single-ion magnet behaviour of heptacoordinated Fe(II) complexes: on the importance of supramolecular organization
Chem.Commun., 2015, 51, 3616
7116561 CIFC26 H31 N O5P b c n29.508; 8.3721; 19.678
90; 90; 90
4861.3Qiao-Hui Deng; Jia-Rong Chen; Qiang Wei; Quan-Qing Zhao; Liang-Qiu Lu; Wen-Jing Xiao
Visible-light-induced photocatalytic oxytrifluoromethylation of N-allylamides for the synthesis of CF3-containing oxazolines and benzoxazines
Chem.Commun., 2015, 51, 3537
7116570 CIFC67 H74 N2 O8 S2P -115.302; 15.3895; 15.4431
71.988; 60.74; 87.419
2992.4Erik Gabrielsson; Haining Tian; Susanna K. Eriksson; Jiajia Gao; Hong Chen; Fusheng Li; Johan Oscarsson; Junliang Sun; Hakan Rensmo; Lars Kloo; Anders Hagfeldt; Licheng Sun
Dipicolinic acid: a strong anchoring group with tunable redox and spectral behavior for stable dye-sensitized solar cells
Chem.Commun., 2015, 51, 3858
7116572 CIFC16 H14.5 Cl2 Co N5.5 OP -19.611; 13.18; 15.861
75.031; 76.859; 89.895
1886.7Shefali Vaidya; Apoorva Upadhyay; Saurabh Kumar Singh; Tulika Gupta; Subrata Tewary; Stuart K. Langley; James P. S. Walsh; Keith S. Murray; Gopalan Rajaraman; Maheswaran Shanmugam
A synthetic strategy for switching the single ion anisotropy in tetrahedral Co(II) complexes
Chem.Commun., 2015, 51, 3739
7116573 CIFC16 H14.5 Br2 Co N5.5 OP -19.832; 13.304; 15.925
105.24; 103.61; 90.386
1948.1Shefali Vaidya; Apoorva Upadhyay; Saurabh Kumar Singh; Tulika Gupta; Subrata Tewary; Stuart K. Langley; James P. S. Walsh; Keith S. Murray; Gopalan Rajaraman; Maheswaran Shanmugam
A synthetic strategy for switching the single ion anisotropy in tetrahedral Co(II) complexes
Chem.Commun., 2015, 51, 3739
7116574 CIFC15 H13 Cl2 Co N5 SP -18.479; 9.071; 13.536
77.03; 80.74; 67.56
934.4Shefali Vaidya; Apoorva Upadhyay; Saurabh Kumar Singh; Tulika Gupta; Subrata Tewary; Stuart K. Langley; James P. S. Walsh; Keith S. Murray; Gopalan Rajaraman; Maheswaran Shanmugam
A synthetic strategy for switching the single ion anisotropy in tetrahedral Co(II) complexes
Chem.Commun., 2015, 51, 3739
7116575 CIFC15 H13 Br2 Co N5 SP -18.441; 9.015; 13.725
77.19; 80.64; 68.94
946.4Shefali Vaidya; Apoorva Upadhyay; Saurabh Kumar Singh; Tulika Gupta; Subrata Tewary; Stuart K. Langley; James P. S. Walsh; Keith S. Murray; Gopalan Rajaraman; Maheswaran Shanmugam
A synthetic strategy for switching the single ion anisotropy in tetrahedral Co(II) complexes
Chem.Commun., 2015, 51, 3739
7116576 CIFC26 H34 B4 Mo2 O6 Ru2C 1 2/c 117.5892; 15.9899; 11.2183
90; 102.022; 90
3085.94Bijan Mondal; Bijnaneswar Mondal; Koushik Pal; Babu Varghese; Sundargopal Ghosh
An electron-poor di-molybdenum triple-decker with a puckered [B4Ru2] bridging ring is an oblato-closo cluster
Chem.Commun., 2015, 51, 3828
7116577 CIFC22 H36 B4 Mo2 O2P 43 21 29.0041; 9.0041; 31.3056
90; 90; 90
2538.06Bijan Mondal; Bijnaneswar Mondal; Koushik Pal; Babu Varghese; Sundargopal Ghosh
An electron-poor di-molybdenum triple-decker with a puckered [B4Ru2] bridging ring is an oblato-closo cluster
Chem.Commun., 2015, 51, 3828
7116578 CIFC25 H34 B3 Cl Mo2 O5 WP 1 21/n 19.0059; 18.5886; 17.7675
90; 99.389; 90
2934.6Bijan Mondal; Bijnaneswar Mondal; Koushik Pal; Babu Varghese; Sundargopal Ghosh
An electron-poor di-molybdenum triple-decker with a puckered [B4Ru2] bridging ring is an oblato-closo cluster
Chem.Commun., 2015, 51, 3828
7116579 CIFC30 H31 B Mo2 O10 Ru2P c c n17.2668; 30.7845; 12.5659
90; 90; 90
6679.4Bijan Mondal; Bijnaneswar Mondal; Koushik Pal; Babu Varghese; Sundargopal Ghosh
An electron-poor di-molybdenum triple-decker with a puckered [B4Ru2] bridging ring is an oblato-closo cluster
Chem.Commun., 2015, 51, 3828
7116580 CIFC12 H36 Be N2 Si4P 1 21/n 19.8756; 16.6972; 14.5875
90; 109.492; 90
2267.55D. Naglav; A. Neumann; D. Blaser; C. Wolper; R. Haack; G. Jansen; S. Schulz
Bonding situation in Be[N(SiMe3)2]2 - an experimental and computational study
Chem.Commun., 2015, 51, 3889
7116581 CIFC83 H31 Cl2.5 F6 N6P -110.3923; 18.707; 18.841
61.769; 75.03; 74.372
3070.6Takashi Kubo; Shogo Miyazaki; Takuya Kodama; Mitsuya Aoba; Yasukazu Hirao; Hiroyuki Kurata
A facile synthesis of trinaphtho[3.3.3]propellane and its pi-extension and the formation of a two-dimensional honeycomb molecular assembly
Chem.Commun., 2015, 51, 3801
7116582 CIFC86 H36 Cl12 F6 N6 O6C 1 2/c 137.189; 25.4108; 19.26
90; 107.552; 90
17353.4Takashi Kubo; Shogo Miyazaki; Takuya Kodama; Mitsuya Aoba; Yasukazu Hirao; Hiroyuki Kurata
A facile synthesis of trinaphtho[3.3.3]propellane and its pi-extension and the formation of a two-dimensional honeycomb molecular assembly
Chem.Commun., 2015, 51, 3801
7116583 CIFC162 H48 S4P -116.8833; 18.4991; 23.1447
100.718; 96.6104; 91.6599
7046Takashi Kubo; Shogo Miyazaki; Takuya Kodama; Mitsuya Aoba; Yasukazu Hirao; Hiroyuki Kurata
A facile synthesis of trinaphtho[3.3.3]propellane and its pi-extension and the formation of a two-dimensional honeycomb molecular assembly
Chem.Commun., 2015, 51, 3801
7116584 CIFC74 H35 Cl N6P -110.6327; 14.0819; 19.8579
109.255; 90.5719; 109.406
2623.52Takashi Kubo; Shogo Miyazaki; Takuya Kodama; Mitsuya Aoba; Yasukazu Hirao; Hiroyuki Kurata
A facile synthesis of trinaphtho[3.3.3]propellane and its pi-extension and the formation of a two-dimensional honeycomb molecular assembly
Chem.Commun., 2015, 51, 3801
7116585 CIFC70 H132 As4 Ge8 K3 N8 O18 VP -111.9985; 16.7415; 25.3291
80.709; 88.755; 69.258
4692.3Stefan Mitzinger; Lies Broeckaert; Werner Massa; Florian Weigend; Stefanie Dehnen
[V@Ge8As4]^3-^ and [Nb@Ge8As6]^3-^: encapsulation of electron-poor transition metal atoms
Chem.Commun., 2015, 51, 3866
7116586 CIFC63 H124 As6 Ge8 K3 N8 Nb O18P -116.1475; 16.7769; 18.0373
89.184; 80.452; 79.42
4736.1Stefan Mitzinger; Lies Broeckaert; Werner Massa; Florian Weigend; Stefanie Dehnen
[V@Ge8As4]^3-^ and [Nb@Ge8As6]^3-^: encapsulation of electron-poor transition metal atoms
Chem.Commun., 2015, 51, 3866
7116587 CIFC28 H39 N2 O6 P WP 1 21/c 110.9216; 23.5529; 14.5767
90; 126.717; 90
3005.7Jose Manuel Villalba Franco; Takahiro Sasamori; Gregor Schnakenburg; Arturo Espinosa Ferao; Rainer Streubel
Going for strain: synthesis of the first 3-imino-azaphosphiridine complexes and their conversion into oxaphosphirane complex valence isomers
Chem.Commun., 2015, 51, 3878

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