Information card for entry 4313382

Structure parameters

• Formula: C11 H9 Co Se2
• Calculated formula: C11 H9 Co Se2
• SMILES: [Se]1[Co]2345([Se]c6c1cccc6)[cH]1[cH]2[cH]3[cH]4[cH]51
• Title of publication: Synthesis, Structure, and Dissociation Equilibrium of [Co(η5-C5H5)(Se2C6H4)]2, a Novel Metalladiselenolene Complex
• Authors of publication: Satoru Habe; Teppei Yamada; Takuya Nankawa; Jun Mizutani; Masaki Murata; Hiroshi Nishihara
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1952 - 1955
• a: 9.3346 ± 0.0005 Å
• b: 11.6477 ± 0.0009 Å
• c: 10.2179 ± 0.0005 Å
• α: 90°
• β: 111.491 ± 0.001°
• γ: 90°
• Cell volume: 1033.72 ± 0.11 ų
• Cell temperature: 293.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 0.806
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No