Information card for entry 7048720

Structure parameters

• Formula: C34 H58 Cl4 N4 O4 P4 Pd4
• Calculated formula: C34 H58 Cl4 N4 O4 P4 Pd4
• Title of publication: Catechol and 1,2,4,5-tetrahydroxybenzene functionalized cyclodiphosphazane ligands: synthesis, structural studies, and transition metal complexesɸ
• Authors of publication: Pandey, Madhusudan K.; Kunchur, Harish S.; Ananthnag, GS; Mague, Joel T.; Balakrishna, Maravanji Shivaramaiah
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 16.4158 ± 0.0013 Å
• b: 10.4693 ± 0.0007 Å
• c: 17.2657 ± 0.0016 Å
• α: 90°
• β: 110.152 ± 0.01°
• γ: 90°
• Cell volume: 2785.7 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• 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: 0.1067
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.1648
• Weighted residual factors for all reflections included in the refinement: 0.19
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No