Information card for entry 8104667

Structure parameters

• Formula: C28 H44 Cl2 Co N6 O5
• Calculated formula: C28 H44 Cl2 Co N6 O5
• Title of publication: The crystal structure of cis-diaqua-bis (N-butyl-N-(pyridin-2-yl)pyridin-2-amine-κ 2 N,N′)cobalt(II)] dichloride trihydrate, C28H44Cl2N6O5Co
• Authors of publication: Alexander, Orbett T.; Alberto, Roger; Roodt, Andreas
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 5
• Pages of publication: 1065 - 1068
• a: 11.201 ± 0.002 Å
• b: 12.699 ± 0.003 Å
• c: 12.8 ± 0.004 Å
• α: 100.3 ± 0.09°
• β: 103.18 ± 0.09°
• γ: 106.77 ± 0.06°
• Cell volume: 1637.9 ± 1.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71076 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No