Information card for entry 7029075

Structure parameters

• Formula: C28 H69 P5 Pd2 Zn4
• Calculated formula: C28 H69 P5 Pd2 Zn4
• SMILES: [Pd]12([Zn]([Pd]([P](C)(C)C)([Zn]3456[c]7([c]4([c]3([c]5([c]67C)C)C)C)C)([P](C)(C)C)([Zn]1C)[Zn]2C)C)([P](C)(C)C)([P](C)(C)C)[P](C)(C)C
• 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: 12.4477 ± 0.0001 Å
• b: 12.4477 ± 0.0001 Å
• c: 27.5483 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4268.48 ± 0.1 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 5
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No