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Information card for entry 1547485
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1547485.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C76 H65 F6 Mn3 N6 O19 S2 Sr |
---|---|
Calculated formula | C76 H65 F6 Mn3 N6 O19 S2 Sr |
SMILES | [Mn]1234([O]56[Mn]789%10[O]=C(O[Sr]5%11%12([O](C)CC[O]%12C)(OS(=O)(=O)C(F)(F)F)OC(=[O][Mn]65%12%13[O]%10C(c6c(c%10cc(c%14c(cccc%14)C([O]15)(c1[n]2cccc1)c1[n]%12cccc1)cc(c%10)c1c(cccc1)C([O]74)(c1[n]8cccc1)c1[n]3cccc1)cccc6)(c1[n]%13cccc1)c1[n]9cccc1)C)C)O%11.S(=O)(=O)([O-])C(F)(F)F.O(C)CCOC.CCCCC |
Title of publication | Redox-inactive metals modulate the reduction potential in heterometallic manganese-oxido clusters |
Authors of publication | Tsui, Emily Y.; Tran, Rosalie; Yano, Junko; Agapie, Theodor |
Journal of publication | Nature Chemistry |
Year of publication | 2013 |
Journal volume | 5 |
Pages of publication | 293 - 299 |
a | 11.7071 ± 0.0004 Å |
b | 27.1019 ± 0.0012 Å |
c | 25.4494 ± 0.0011 Å |
α | 90° |
β | 93.564 ± 0.002° |
γ | 90° |
Cell volume | 8059.1 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1584 |
Residual factor for significantly intense reflections | 0.0865 |
Weighted residual factors for significantly intense reflections | 0.1959 |
Weighted residual factors for all reflections included in the refinement | 0.2193 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
Diffraction radiation wavelength | 0.71073 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/1547485.html
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Users of the data should acknowledge the original authors of the
structural data.