Information card for entry 7045754

Structure parameters

• Formula: C122 H118 P10 Ru2 Si2
• Calculated formula: C122 H118 P10 Ru2 Si2
• Title of publication: Through-conjugation of two phosphaalkyne ('C[triple bond, length as m-dash]P') moieties mediated by a bimetallic scaffold.
• Authors of publication: Leech, Matthew C.; Crossley, Ian R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 13
• Pages of publication: 4428 - 4432
• a: 14.3964 ± 0.0004 Å
• b: 19.4639 ± 0.0005 Å
• c: 23.388 ± 0.0005 Å
• α: 95.011 ± 0.002°
• β: 90.319 ± 0.002°
• γ: 91.956 ± 0.002°
• Cell volume: 6524.5 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1701
• Weighted residual factors for all reflections included in the refinement: 0.1837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No