Information card for entry 2010390

Structure parameters

• Formula: C14 H11 Co N2 O4
• Calculated formula: C14 H11 Co N2 O4
• Title of publication: Low-Temperature Structures of [py~2~H]^+^[Co(CO)~4~]^{-^} (py = Pyridine) and [(tmen)H]^+^[Co(CO)~4~]^{-^} (tmen = <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediamine)
• Authors of publication: Brammer, L.; Zhao, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 45 - 48
• a: 7.079 ± 0.003 Å
• b: 14.29 ± 0.004 Å
• c: 14.828 ± 0.005 Å
• α: 90°
• β: 93.22 ± 0.03°
• γ: 90°
• Cell volume: 1497.6 ± 0.9 ų
• Cell temperature: 128 ± 5 K
• Number of distinct elements: 5
• 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: 0.0417
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 1.42
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No