Information card for entry 7009917

Structure parameters

• Formula: C24 H24 Cl2 N8 O11 Pt
• Calculated formula: C24 H24 Cl2 N8 O11 Pt
• Title of publication: Combining hydrogen bonds with coordination chemistry or organometallic π-arene chemistry: strategies for inorganic crystal engineering †
• Authors of publication: Brammer, Lee; Rivas, Juan C. Mareque; Atencio, Reinaldo; Fang, Shiyue; Pigge, F. Christopher
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 21
• Pages of publication: 3855
• a: 12.6582 ± 0.0001 Å
• b: 17.2961 ± 0.0002 Å
• c: 7.8045 ± 0.0001 Å
• α: 90°
• β: 94.43 ± 0.001°
• γ: 90°
• Cell volume: 1703.59 ± 0.03 ų
• Cell temperature: 203 ± 5 K
• Ambient diffraction temperature: 203 ± 5 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for all reflections: 0.0808
• Weighted residual factors for significantly intense reflections: 0.0777
• Goodness-of-fit parameter for all reflections: 1.078
• Goodness-of-fit parameter for significantly intense reflections: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No