Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1100888 CIFC28 H18 FeP -17.81; 9.956; 13.205
107.54; 101.733; 100.521		925.4Cuffe, Laurence; Hudson, Richard D. A.; Gallagher, John F.; Jennings, Sarah; McAdam, C. John; Connelly, Rosamond B. T.; Manning, Anthony R.; Robinson, Brian. H.; Simpson, Jim
Synthesis, Structure, and Redox Chemistry of Ethenyl and Ethynyl Ferrocene Polyaromatic Dyads
Organometallics, 2005, 24, 2051-2060
1100889 CIFC32 H20 FeP 1 21/c 111.421; 10.868; 17.2066
90; 99.609; 90		2105.8Cuffe, Laurence; Hudson, Richard D. A.; Gallagher, John F.; Jennings, Sarah; McAdam, C. John; Connelly, Rosamond B. T.; Manning, Anthony R.; Robinson, Brian. H.; Simpson, Jim
Synthesis, Structure, and Redox Chemistry of Ethenyl and Ethynyl Ferrocene Polyaromatic Dyads
Organometallics, 2005, 24, 2051-2060
1100890 CIFC26 H20 FeP -17.7278; 10.5188; 12.0885
101.449; 100.901; 95.453		936.69Cuffe, Laurence; Hudson, Richard D. A.; Gallagher, John F.; Jennings, Sarah; McAdam, C. John; Connelly, Rosamond B. T.; Manning, Anthony R.; Robinson, Brian. H.; Simpson, Jim
Synthesis, Structure, and Redox Chemistry of Ethenyl and Ethynyl Ferrocene Polyaromatic Dyads
Organometallics, 2005, 24, 2051-2060
1100891 CIFC28 H20 FeP 1 21/c 119.12; 7.379; 14.89
90; 110.62; 90		1966Cuffe, Laurence; Hudson, Richard D. A.; Gallagher, John F.; Jennings, Sarah; McAdam, C. John; Connelly, Rosamond B. T.; Manning, Anthony R.; Robinson, Brian. H.; Simpson, Jim
Synthesis, Structure, and Redox Chemistry of Ethenyl and Ethynyl Ferrocene Polyaromatic Dyads
Organometallics, 2005, 24, 2051-2060
1100892 CIFC32 H8 F20 O0.18 P2P 1 21/c 16.0387; 32.3369; 15.9373
90; 103.062; 90		3031.6Chase, Preston A.; Gagliardo, Marcella; Lutz, Martin; Spek, Anthony L.; van Klink, Gerard P. M.; van Koten, Gerard
Electron-Poor Pentafluorophenyl-Substituted PCP–Palladium Pincer Complexes
Organometallics, 2005, 24, 2016-2019

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.