Information card for entry 7029076

Structure parameters

• Formula: C28 H54 P2 Pt Zn4
• Calculated formula: C28 H54 P2 Pt Zn4
• SMILES: [Pt]([P](C)(C)C)([Zn]1234[c]5([c]1([c]3([c]2([c]45C)C)C)C)C)([Zn]1234[c]5([c]3([c]4([c]2([c]15C)C)C)C)C)([P](C)(C)C)([Zn]C)[Zn]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: 11.7556 ± 0.0004 Å
• b: 18.4752 ± 0.0007 Å
• c: 16.4826 ± 0.0006 Å
• α: 90°
• β: 91.654 ± 0.003°
• γ: 90°
• Cell volume: 3578.3 ± 0.2 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No