Information card for entry 4317165

Structure parameters

• Formula: C32 H26 Ag2 Cl2 N4 O4 P2
• Calculated formula: C32 H26 Ag2 Cl2 N4 O4 P2
• Title of publication: First Halogen Anion-Bridged (MMX)n-Type One-Dimensional Coordination Polymer Built upon d10-d10 Dimers
• Authors of publication: Tianle Zhang; Changpeng Ji; Kaili Wang; Daniel Fortin; Pierre D. Harvey
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11069 - 11076
• a: 18.263 ± 0.004 Å
• b: 13.911 ± 0.003 Å
• c: 8.236 ± 0.002 Å
• α: 90°
• β: 100.237 ± 0.004°
• γ: 90°
• Cell volume: 2059.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.161
• Weighted residual factors for all reflections included in the refinement: 0.1631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.258
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No