Information card for entry 7718958

Structure parameters

• Formula: C11 H24 N O5 P Zn
• Calculated formula: C11 H24 N O5 P Zn
• Title of publication: 1D polymeric and 2D layered zinc monoalkyl phosphates bearing long alkyl chains: synthesis, structural transformations and thermal behaviour.
• Authors of publication: Arya, Harsha; Murugavel, Ramaswamy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 29
• Pages of publication: 11232 - 11245
• a: 5.4254 ± 0.0002 Å
• b: 9.4114 ± 0.0003 Å
• c: 15.2643 ± 0.0004 Å
• α: 85.187 ± 0.002°
• β: 82.27 ± 0.002°
• γ: 82.405 ± 0.003°
• Cell volume: 763.81 ± 0.04 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.0292
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No