Information card for entry 7104878

Structure parameters

• Formula: C14 H41 Cl Co N5 O9
• Calculated formula: C14 H41 Cl Co N5 O9
• Title of publication: Synthesis and crystal and molecular structure of a hydrido tetraamine cobalt(III) complex
• Authors of publication: Rahman, A. F. M. Mokhlesur; Jackson, W. Gregory; Willis, Anthony C.; Rae, A. David
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 21
• Pages of publication: 2748 - 2749
• a: 11.039 ± 0.005 Å
• b: 13.297 ± 0.005 Å
• c: 16.607 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2437.7 ± 1.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.34
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No