Information card for entry 4061163

Structure parameters

• Formula: C17 H19 Co
• Calculated formula: C17 H19 Co
• SMILES: [Co]1234567([cH]8[cH]1[cH]2[c]13cccc[c]481)[C]1(=[C]5([C]6(=[C]71C)C)C)C
• Title of publication: (Tetramethylcyclobutadiene)cobalt Complexes with Five-Electron Carbo- and Heterocyclic Ligands
• Authors of publication: Mutseneck, Elena V.; Loginov, Dmitry A.; Perekalin, Dmitry S.; Starikova, Zoya A.; Golovanov, Denis G.; Petrovskii, Pavel V.; Zanello, Piero; Corsini, Maddalena; Laschi, Franco; Kudinov, Alexander R.
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 25
• Pages of publication: 5944 - 5957
• a: 7.0933 ± 0.0012 Å
• b: 7.9013 ± 0.0013 Å
• c: 12.462 ± 0.002 Å
• α: 90°
• β: 102.582 ± 0.004°
• γ: 90°
• Cell volume: 681.7 ± 0.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No