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Information card for entry 7202181
Preview
Coordinates | 7202181.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H28 Ag Cl3 Cu3 N12 O16 |
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Calculated formula | C18 H28 Ag Cl3 Cu3 N12 O16 |
Title of publication | Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination |
Authors of publication | Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang |
Journal of publication | CrystEngComm |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 10 |
Pages of publication | 1467 |
a | 26.864 ± 0.003 Å |
b | 17.8115 ± 0.0018 Å |
c | 16.4104 ± 0.0016 Å |
α | 90° |
β | 121.659 ± 0.002° |
γ | 90° |
Cell volume | 6683.7 ± 1.2 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0489 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for significantly intense reflections | 0.085 |
Weighted residual factors for all reflections included in the refinement | 0.0896 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7202181.html
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