Information card for entry 1552779

Structure parameters

• Formula: C10 H29 Cl2 Co N5 O S
• Calculated formula: C10 H29 Cl2 Co N5 O S
• Title of publication: Crystal Structure of a Co(III) Complex with 2-Aminoethanethiol and Triethylenetetramine
• Authors of publication: KUROGI, Chika; YONEMURA, Toshiaki
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2019
• Journal volume: 35
• Journal issue: 0
• Pages of publication: 43
• a: 8.279 ± 0.003 Å
• b: 10.673 ± 0.005 Å
• c: 10.696 ± 0.004 Å
• α: 64.7 ± 0.03°
• β: 95.76 ± 0.03°
• γ: 91.17 ± 0.04°
• Cell volume: 849.9 ± 0.6 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No