Information card for entry 4516094

Structure parameters

• Formula: C35 H51 Mo2 N6 O10
• Calculated formula: C35 H51 Mo2 N6 O10
• Title of publication: Metal-Ion Displacement Approach for Optical Recognition of Thorium: Application of a Molybdenum(VI) Complex for Nanomolar Determination and Enrichment of Th(IV).
• Authors of publication: Ghosh, Milan; Ta, Sabyasachi; Banerjee, Mahuya; Das, Debasis
• Journal of publication: ACS omega
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 11
• Pages of publication: 16089 - 16098
• a: 12.6435 ± 0.0009 Å
• b: 12.8892 ± 0.0009 Å
• c: 13.5633 ± 0.0009 Å
• α: 65.757 ± 0.003°
• β: 76.834 ± 0.003°
• γ: 81.409 ± 0.004°
• Cell volume: 1958.5 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1398
• Weighted residual factors for all reflections included in the refinement: 0.1619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No