Information card for entry 7114169

Structure parameters

• Formula: C18 H72 N4 O24 P6 Pt4
• Calculated formula: C18 N4 O24 P6 Pt4
• SMILES: [Pt]123([OH][Pt]([P](C)(C)C)([P](C)(C)C)[OH]1)([OH][Pt]([P](C)(C)C)([P](C)(C)C)[OH]3)[OH][Pt]([P](C)(C)C)([P](C)(C)C)[OH]2.O=N(=O)[O-].O=N(=O)[O-].O=N(=O)[O-].O=N(=O)[O-].O.O.O.O.O.O
• Title of publication: Isolation of a new mixed valence Pt molecular oxide using phosphine as protecting group
• Authors of publication: Noro, K.; Ozawa, Y.; Taguchi, M.; Yagasaki, A.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 16
• Pages of publication: 1770
• a: 13.311 ± 0.008 Å
• b: 16.218 ± 0.003 Å
• c: 22.777 ± 0.009 Å
• α: 90°
• β: 94.21 ± 0.02°
• γ: 90°
• Cell volume: 4904 ± 4 ų
• Cell temperature: 220 K
• Ambient diffraction temperature: 220 K
• Number of distinct elements: 6
• 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: 0.26
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for all reflections: 0.199
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections: 1.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.337
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No