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Information card for entry 7702906
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Coordinates | 7702906.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C51 H36 Mn N10 O7 |
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Calculated formula | C51 H36 Mn N10 O7 |
Title of publication | Two-fold interpenetrated Mn-based metal-organic frameworks (MOFs) as battery-type electrode materials for charge storage. |
Authors of publication | Wang, Kuaibing; Lv, Bo; Wang, Zikai; Wu, Hua; Xu, Jiangyan; Zhang, Qichun |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 2 |
Pages of publication | 411 - 417 |
a | 25.618 ± 0.008 Å |
b | 15.931 ± 0.005 Å |
c | 23.064 ± 0.007 Å |
α | 90° |
β | 90.685 ± 0.006° |
γ | 90° |
Cell volume | 9412 ± 5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1249 |
Residual factor for significantly intense reflections | 0.0597 |
Weighted residual factors for significantly intense reflections | 0.152 |
Weighted residual factors for all reflections included in the refinement | 0.186 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
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/7702906.html
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structural data.