Information card for entry 7018514

Structure parameters

• Formula: C21 H36 Na2 O11.5 P
• Calculated formula: C21 H36 Na2 O11.5 P
• SMILES: P(=O)(CCC(c1ccccc1)(c1ccccc1)c1ccccc1)([O-])[O-].O.O.O.O.O.O.O.O.O.[Na+].[Na+]
• Title of publication: Stabilisation of water-soluble platinum nanoparticles by phosphonic acid derivatives.
• Authors of publication: Richter, Mareike; Karschin, Arndt; Spingler, Bernhard; Kunz, Peter C.; Meyer-Zaika, Wolfgang; Kläui, Wolfgang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 12
• Pages of publication: 3407 - 3413
• a: 8.69271 ± 0.00016 Å
• b: 16.5739 ± 0.0003 Å
• c: 19.3218 ± 0.0004 Å
• α: 84.789 ± 0.0016°
• β: 78.4421 ± 0.0016°
• γ: 83.8493 ± 0.0015°
• Cell volume: 2704.7 ± 0.09 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 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: 0.0772
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No