Information card for entry 7037582

Structure parameters

• Formula: C36 H50 N18 O12 Pd2
• Calculated formula: C36 H50 N18 O12 Pd2
• Title of publication: Conformation-selective coordination-driven self-assembly of a ditopic donor with Pd(II) acceptors.
• Authors of publication: Howlader, Prodip; Mukherjee, Sandip; Saha, Rajat; Mukherjee, Partha Sarathi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 47
• Pages of publication: 20493 - 20501
• a: 36.708 ± 0.005 Å
• b: 17.753 ± 0.005 Å
• c: 15.432 ± 0.005 Å
• α: 90°
• β: 102.721 ± 0.005°
• γ: 90°
• Cell volume: 9810 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.1069
• Residual factor for significantly intense reflections: 0.0913
• Weighted residual factors for significantly intense reflections: 0.1983
• Weighted residual factors for all reflections included in the refinement: 0.2053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No