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Information card for entry 7716753
Preview
Coordinates | 7716753.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C2 H18 N10 Ni O8 |
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Calculated formula | C2 H18 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 | 21.9591 ± 0.0019 Å |
b | 35.049 ± 0.003 Å |
c | 7.6278 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5870.7 ± 0.9 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0459 |
Residual factor for significantly intense reflections | 0.0401 |
Weighted residual factors for significantly intense reflections | 0.1024 |
Weighted residual factors for all reflections included in the refinement | 0.105 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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