Information card for entry 7713157

Structure parameters

• Chemical name: Sm
• Formula: C37 H68 I2.38 O17 P2 Sm
• Calculated formula: C37 H68 I2.374 O17 P2 Sm
• Title of publication: Field-Induced SIM Behaviour in Early Lanthanide(III) Organophosphates Incorporating 18-crown-6
• Authors of publication: Borah, Aditya; Dey, Sourav; Gupta, Sandeep Kumar; Rajaraman, Gopalan; Murugavel, Ramaswamy
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 13.004 ± 0.0008 Å
• b: 13.2938 ± 0.0006 Å
• c: 15.9969 ± 0.0008 Å
• α: 76.591 ± 0.004°
• β: 84.307 ± 0.005°
• γ: 73.542 ± 0.005°
• Cell volume: 2578.2 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0528
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No