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Information card for entry 7119980
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7119980.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C120 H236 Mo24 N10 O88 P2 Zn8 |
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Calculated formula | C104 H162 Mo24 N9 O88 P2 Zn8 |
Title of publication | Diamondoid-structured polymolybdate-based metal-organic frameworks as high-capacity anodes for lithium-ion batteries. |
Authors of publication | Wang, Yuan-Yuan; Zhang, Mi; Li, Shun-Li; Zhang, Shu-Ran; Xie, Wei; Qin, Jun-Sheng; Su, Zhong-Min; Lan, Ya-Qian |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2017 |
Journal volume | 53 |
Journal issue | 37 |
Pages of publication | 5204 - 5207 |
a | 25.686 ± 0.005 Å |
b | 31.77 ± 0.005 Å |
c | 25.129 ± 0.005 Å |
α | 90 ± 0.005° |
β | 90 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 20506 ± 7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.1331 |
Residual factor for significantly intense reflections | 0.0832 |
Weighted residual factors for significantly intense reflections | 0.2245 |
Weighted residual factors for all reflections included in the refinement | 0.2523 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7119980.html
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