Information card for entry 7251865

Structure parameters

• Formula: C16 H28 N4 O9 P2
• Calculated formula: C16 H28 N4 O9 P2
• Title of publication: Dipyridinophane ligands – synthesis and coordination study
• Authors of publication: Kuncová, Lucie; Lazarová, Jana; Kotek, Jan; Kubíček, Vojtěch; Hermann, Petr
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 20
• Pages of publication: 18220 - 18231
• a: 10.3806 ± 0.0005 Å
• b: 10.5152 ± 0.0005 Å
• c: 10.8179 ± 0.0005 Å
• α: 78.849 ± 0.002°
• β: 62.627 ± 0.001°
• γ: 77.618 ± 0.002°
• Cell volume: 1018.08 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No