Information card for entry 4077965

Structure parameters

• Formula: C32 H44 N3 O5 P Pt
• Calculated formula: C32 H44 N3 O6 P Pt
• Title of publication: Coordination Chemistry of a Bicyclic 3-Aza-7-phosphabicyclo[3.3.1]nonan-9-one Ligand
• Authors of publication: Zayya, Almas I.; Spencer, John L.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 7
• Pages of publication: 2841
• a: 15.3563 ± 0.0014 Å
• b: 16.5728 ± 0.0013 Å
• c: 27.816 ± 0.002 Å
• α: 90°
• β: 105.768 ± 0.004°
• γ: 90°
• Cell volume: 6812.7 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No