Information card for entry 7713438

Structure parameters

• Formula: C68 H110 Mn2 N2 O22 P4 Sb4
• Calculated formula: C68 H110 Mn2 N2 O22 P4 Sb4
• Title of publication: Tunable bandgaps in self-assembled transition metal-incorporated heterometallic M₂Sb₄ (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 ų
• 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