Information card for entry 7006850

Structure parameters

• Formula: C48 H114 Ag3 N12 O19 Pt3
• Calculated formula: C48 H90 Ag3 N12 O19 Pt3
• Title of publication: Synthesis and structural characterization of one- and two-dimensional coordination polymers based on platinum-silver metallic backbones.
• Authors of publication: Liu, Fenghui; Chen, Wanzhi; Wang, Daqi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 24
• Pages of publication: 3015 - 3024
• a: 31.263 ± 0.007 Å
• b: 11.318 ± 0.002 Å
• c: 20.495 ± 0.004 Å
• α: 90°
• β: 99.676 ± 0.004°
• γ: 90°
• Cell volume: 7149 ± 2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0531
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No