Information card for entry 4064989

Structure parameters

• Formula: C73 H98 Cl6 N8 O4 Pd4
• Calculated formula: C73 H98 Cl6 N8 O4 Pd4
• Title of publication: Tetrapalladium(II) Bisazobenzene and Azoazoxybenzene Complexes: Syntheses, Electronic Structures, and Optical Properties
• Authors of publication: Blackburn, Octavia A.; Coe, Benjamin J.; Helliwell, Madeleine
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 18
• Pages of publication: 4910
• a: 10.73 ± 0.003 Å
• b: 11.944 ± 0.003 Å
• c: 16.333 ± 0.004 Å
• α: 97.487 ± 0.004°
• β: 94.532 ± 0.004°
• γ: 115.473 ± 0.004°
• Cell volume: 1852.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No