Information card for entry 2105872

Structure parameters

• Formula: C30 H34 N2 O6 P2 Sr
• Calculated formula: C30 H34 N2 O6 P2 Sr
• SMILES: c1ccccc1P(=O)(c1ccccc1)[O-].[Sr+2].N(C=O)(C)C.c1ccccc1P(=O)(c1ccccc1)[O-].N(C=O)(C)C
• Title of publication: Linear alkaline earth metal phosphinate coordination polymers: synthesis and structural characterization
• Authors of publication: Rood, Jeffrey A.; Huttenstine, Ashley L.; Schmidt, Zachery A.; White, Michael R.; Oliver, Allen G.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: 602 - 607
• a: 9.7098 ± 0.0017 Å
• b: 5.8964 ± 0.001 Å
• c: 26.165 ± 0.005 Å
• α: 90°
• β: 97.635 ± 0.002°
• γ: 90°
• Cell volume: 1484.7 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes