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Information card for entry 4326840
Preview
Coordinates | 4326840.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C61 H61 Cl3 Fe2 N4 O16 Pt4 |
---|---|
Calculated formula | C61 H61 Cl3 Fe2 N4 O16 Pt4 |
SMILES | [Pt]12345[Pt]67([Pt]89([Pt]1([O]=C(O2)[c]12[Fe]%10%11%12%13%14%15%16([cH]1[cH]%10[cH]%11[cH]2%12)[cH]1[cH]%13[cH]%14[cH]%15[cH]%161)(OC(=[O]8)C)([O]=C(O4)C)[N](=CN9c1ccc(OC)cc1)c1ccc(OC)cc1)([O]=C(O6)[c]12[Fe]4689%10%11%12([cH]1[cH]4[cH]6[cH]28)[cH]1[cH]9[cH]%10[cH]%11[cH]%121)OC(=[O]7)C)([O]=C(O3)C)[N](=CN5c1ccc(OC)cc1)c1ccc(OC)cc1.ClC(Cl)Cl |
Title of publication | Interaction of Ferrocene Moieties Across a Square Pt4 Unit: Synthesis, Characterization, and Electrochemical Properties of Carboxylate-Bridged Bimetallic Pt4Fen (n= 2, 3, and 4) Complexes |
Authors of publication | Shinji Tanaka; Kazushi Mashima |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 11384 - 11393 |
a | 14.7183 ± 0.0006 Å |
b | 14.9467 ± 0.0007 Å |
c | 16.8001 ± 0.0007 Å |
α | 78.463 ± 0.0012° |
β | 66.0745 ± 0.0012° |
γ | 72.0138 ± 0.0012° |
Cell volume | 3201.3 ± 0.2 Å3 |
Cell temperature | 113 K |
Ambient diffraction temperature | 113 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.0356 |
Weighted residual factors for all reflections included in the refinement | 0.0719 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
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/4326840.html
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