Information card for entry 7716405

Structure parameters

• Formula: C15 H42 Cl Er N12 O14 P2
• Calculated formula: C15 H42 Cl Er N12 O14 P2
• Title of publication: <i>In situ</i> hydrolysis of a carbophosphazene ligand leads to one-dimensional lanthanide coordination polymers. Synthesis, structure and dynamic magnetic studies.
• Authors of publication: Ahmed, Naushad; Sahu, Prem Prakash; Chakraborty, Amit; Flores Gonzalez, Jessica; Ali, Junaid; Kalita, Pankaj; Pointillart, Fabrice; Singh, Saurabh Kumar; Chandrasekhar, Vadapalli
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 27
• Pages of publication: 11563 - 11577
• a: 12.9252 ± 0.0003 Å
• b: 13.7997 ± 0.0003 Å
• c: 18.266 ± 0.0005 Å
• α: 90°
• β: 97.052 ± 0.002°
• γ: 90°
• Cell volume: 3233.35 ± 0.14 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No