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Information card for entry 4109427
Preview
Coordinates | 4109427.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H52 Mn3 N3 O13 |
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Calculated formula | C40 H52 Mn3 N3 O13 |
SMILES | [O]12[Mn]34([N](=C(CC)c5c(cccc5)O4)O[Mn]41(Oc1c(C(=[N]4O[Mn]42(Oc2c(C(=[N]4O3)CC)cccc2)[OH]CC)CC)cccc1)([OH]CC)[OH2])OC(=O)c1ccccc1.C(O)C |
Title of publication | Spin Switching via Targeted Structural Distortion |
Authors of publication | Constantinos J. Milios; Alina Vinslava; Wolfgang Wernsdorfer; Alessandro Prescimone; Peter A. Wood; Simon Parsons; Spyros P. Perlepes; George Christou; Euan K. Brechin |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 6547 - 6561 |
a | 12.4947 ± 0.0009 Å |
b | 13.2846 ± 0.0009 Å |
c | 14.5047 ± 0.0011 Å |
α | 71.488 ± 0.004° |
β | 82.305 ± 0.004° |
γ | 68.687 ± 0.004° |
Cell volume | 2126.4 ± 0.3 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0589 |
Residual factor for significantly intense reflections | 0.0339 |
Weighted residual factors for all reflections | 0.1033 |
Weighted residual factors for significantly intense reflections | 0.0796 |
Weighted residual factors for all reflections included in the refinement | 0.1033 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.969 |
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/4109427.html
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Users of the data should acknowledge the original authors of the
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