Information card for entry 1573583

Structure parameters

• Formula: C49 H69 Mg N4 P Si
• Calculated formula: C49 H69 Mg N4 P Si
• Title of publication: Crafting tailored, well-defined block copolymers of cyclic esters with an organomagnesium initiator.
• Authors of publication: Nath, Priyanku; Sagar, Shweta; Ray, Aranya; Karmakar, Himadri; Sarkar, Alok; Chandrasekhar, Vadapalli; Panda, Tarun K.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 11
• Pages of publication: 2341 - 2344
• a: 10.9738 ± 0.0012 Å
• b: 12.7041 ± 0.0012 Å
• c: 18.1148 ± 0.0019 Å
• α: 85.417 ± 0.003°
• β: 85.746 ± 0.003°
• γ: 80.856 ± 0.003°
• Cell volume: 2480.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1122
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No