Information card for entry 7716760

Structure parameters

• Formula: C8 H24 N10 Ni O8
• Calculated formula: C8 H24 N10 Ni O8
• Title of publication: Structure and performance regulation of energetic complexes through multifunctional molecular self-assembly.
• Authors of publication: Dong, Wen-Shuai; Mei, Hao-Zheng; Yu, Qi-Yao; Xu, Mei-Qi; Li, Zong-You; Zhang, Jian-Guo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 33
• Pages of publication: 13925 - 13932
• a: 9.341 ± 0.0009 Å
• b: 9.341 ± 0.0009 Å
• c: 35.71 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2698.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 5
• Space group number: 178
• Hermann-Mauguin space group symbol: P 61 2 2
• Hall space group symbol: P 61 2 (0 0 5)
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0466
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No