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Information card for entry 7059320
Preview
Coordinates | 7059320.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | dtc |
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Formula | C45 H62 N4 P2 Re2 S8 |
Calculated formula | C45 H62 N4 P2 Re2 S8 |
Title of publication | The first examples of triply bonded dirhenium(II,II) complexes that contain bis(diphenylphosphino)methane and dithiocarbamato ligands: spectroscopic, structural, cytotoxicity and computational studies |
Authors of publication | Mandal, Suman; Mallick, Suman; Garu, Purnananda; Chowdhury, Jagannath; Samadder, Asmita; Das, Jayeeta; Khuda-Bukhsh, Anisur Rahman; Chattopadhyay, Swarup |
Journal of publication | New Journal of Chemistry |
Year of publication | 2020 |
Journal volume | 44 |
Journal issue | 10 |
Pages of publication | 4081 - 4091 |
a | 10.972 ± 0.003 Å |
b | 11.579 ± 0.003 Å |
c | 22.431 ± 0.006 Å |
α | 85.129 ± 0.007° |
β | 78.968 ± 0.007° |
γ | 68.6 ± 0.006° |
Cell volume | 2603.9 ± 1.2 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 293.15 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1371 |
Residual factor for significantly intense reflections | 0.0594 |
Weighted residual factors for significantly intense reflections | 0.0872 |
Weighted residual factors for all reflections included in the refinement | 0.112 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.876 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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