Information card for entry 7040958

Structure parameters

• Chemical name: Co-btm/btk-G
• Formula: C12 H28.73 Co N33 O6.63
• Calculated formula: C12 H23.442 Co N33 O6.633
• Title of publication: Carbonyl-bridged energetic materials: biomimetic synthesis, organic catalytic synthesis, and energetic performances.
• Authors of publication: Feng, Yong-An; Qiu, Hao; Yang, Sa-Sha; Du, Jiang; Zhang, Tong-Lai
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 43
• Pages of publication: 17117 - 17122
• a: 11.9362 ± 0.0016 Å
• b: 12.6704 ± 0.0017 Å
• c: 24.704 ± 0.004 Å
• α: 75.697 ± 0.007°
• β: 76.691 ± 0.008°
• γ: 65.697 ± 0.005°
• Cell volume: 3264.4 ± 0.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0896
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.1924
• Weighted residual factors for all reflections included in the refinement: 0.2039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No