Information card for entry 7103882

Structure parameters

• Formula: C49 H42 Au2 F6 N4 O7 P2
• Calculated formula: C49 H42 Au2 F6 N4 O7 P2
• Title of publication: Ring-opening polymerization of gold macrocycles and self-assembly of a coordination polymer through hydrogen-bonding
• Authors of publication: Burchell, Tara J.; Eisler, Dana J.; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 17
• Pages of publication: 2228 - 2229
• a: 10.55 ± 0.03 Å
• b: 11.73 ± 0.04 Å
• c: 19.52 ± 0.06 Å
• α: 98.94 ± 0.05°
• β: 90.26 ± 0.05°
• γ: 102.28 ± 0.05°
• Cell volume: 2329 ± 12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.0991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No