Information card for entry 7029072

Structure parameters

• Formula: C36 H63 Ga3 P2 Pd2
• Calculated formula: C36 H63 Ga3 P2 Pd2
• Title of publication: Organogallium- and organozinc-rich palladium and platinum clusters.
• Authors of publication: Molon, Mariusz; Gemel, Christian; Fischer, Roland A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 8
• Pages of publication: 3114 - 3120
• a: 18.092 ± 0.0005 Å
• b: 15.1214 ± 0.0004 Å
• c: 18.3971 ± 0.0004 Å
• α: 90°
• β: 103.738 ± 0.002°
• γ: 90°
• Cell volume: 4889 ± 0.2 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No