Information card for entry 7704509

Structure parameters

• Chemical name: tris([1,3,4]azadiphospholo[1,2-a]pyridin-3-yl) phosphate
• Formula: C18 H12 N3 O4 P7
• Calculated formula: C18 H12 N3 O4 P7
• Title of publication: 1,3,4-Azadiphospholides as building blocks for scorpionate and bidentate ligands in multinuclear complexes.
• Authors of publication: Suter, Riccardo; Wagner, Mona; Querci, Lorenzo; Conti, Riccardo; Benkő, Zoltán; Grützmacher, Hansjörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 24
• Pages of publication: 8201 - 8208
• a: 8.6804 ± 0.0003 Å
• b: 11.7969 ± 0.0005 Å
• c: 12.7633 ± 0.0005 Å
• α: 112.956 ± 0.004°
• β: 104.532 ± 0.003°
• γ: 93.858 ± 0.003°
• Cell volume: 1144.81 ± 0.09 ų
• Cell temperature: 105 ± 1 K
• Ambient diffraction temperature: 105 ± 1 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: 0.0707
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No