Information card for entry 7020962

Structure parameters

• Formula: C26 H37 Ge N3 O7 Ru2 Si2
• Calculated formula: C26 H37 Ge N3 O7 Ru2 Si2
• Title of publication: Expanding the coordination chemistry of donor-stabilized group-14 metalenes.
• Authors of publication: Cabeza, Javier A.; García-Álvarez, Pablo; Polo, Diego
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 5
• Pages of publication: 1329 - 1332
• a: 9.7198 ± 0.0004 Å
• b: 12.316 ± 0.0006 Å
• c: 15.8797 ± 0.0007 Å
• α: 73.393 ± 0.004°
• β: 75.016 ± 0.004°
• γ: 71.092 ± 0.004°
• Cell volume: 1694.24 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0522
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No