Information card for entry 4345294

Structure parameters

• Formula: C66 H100 F36 N24 O2 P6 Pd3
• Calculated formula: C66 H93 F36 N24 O2 P6 Pd3
• Title of publication: Versatility of Two Diimidazole Building Blocks in Coordination-Driven Self-Assembly.
• Authors of publication: Roy, Bijan; Saha, Rupak; Ghosh, Aloke Kumar; Patil, Yogesh; Mukherjee, Partha Sarathi
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 3579 - 3588
• a: 10.2315 ± 0.001 Å
• b: 25.684 ± 0.003 Å
• c: 38.714 ± 0.004 Å
• α: 90°
• β: 94.802 ± 0.003°
• γ: 90°
• Cell volume: 10137.8 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1151
• Residual factor for significantly intense reflections: 0.0828
• Weighted residual factors for significantly intense reflections: 0.1893
• Weighted residual factors for all reflections included in the refinement: 0.2106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No