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Information card for entry 7113218
Preview
Coordinates | 7113218.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H68 Cu3 Mo12 N24 O42 P |
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Calculated formula | C72 H64 Cu3 Mo12 N24 O42 P |
Title of publication | An unusual polyoxometalate-encapsulating 3D polyrotaxane framework formed by molecular squares threading on a twofold interpenetrated diamondoid skeleton |
Authors of publication | Wang, Xin-Long; Qin, Chao; Wang, En-Bo; Su, Zhong-Min |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2007 |
Journal issue | 41 |
Pages of publication | 4245 - 4247 |
a | 18.443 ± 0.003 Å |
b | 18.443 ± 0.003 Å |
c | 15.166 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5158.6 ± 1.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 118 |
Hermann-Mauguin space group symbol | P -4 n 2 |
Hall space group symbol | P -4 -2n |
Residual factor for all reflections | 0.0445 |
Residual factor for significantly intense reflections | 0.0337 |
Weighted residual factors for significantly intense reflections | 0.0853 |
Weighted residual factors for all reflections included in the refinement | 0.0894 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7102228 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7113218.html
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structural data.