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Information card for entry 7713438
Preview
Coordinates | 7713438.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H110 Mn2 N2 O22 P4 Sb4 |
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Calculated formula | C68 H110 Mn2 N2 O22 P4 Sb4 |
Title of publication | Tunable bandgaps in self-assembled transition metal-incorporated heterometallic M<sub>2</sub>Sb<sub>4</sub> (M = V, Mn, Co, Ni, and Cu) oxo clusters. |
Authors of publication | Navaneetha, Tokala; Ugandhar, Uppara; Samuel, Calvin; Guizouarn, Thierry; Pointillart, Fabrice; Raghunathan, Rajamani; Baskar, Viswanathan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 27 |
Pages of publication | 9328 - 9336 |
a | 25.252 ± 0.003 Å |
b | 20.379 ± 0.003 Å |
c | 16.0757 ± 0.0018 Å |
α | 90° |
β | 91.123 ± 0.002° |
γ | 90° |
Cell volume | 8271.1 ± 1.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0403 |
Residual factor for significantly intense reflections | 0.0356 |
Weighted residual factors for significantly intense reflections | 0.0817 |
Weighted residual factors for all reflections included in the refinement | 0.0837 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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