Information card for entry 7009915

Structure parameters

• Formula: C24 H24 Cl2 N8 O4 Pt
• Calculated formula: C24 H24 Cl2 N8 O4 Pt
• SMILES: c1c(ccc[n]1[Pt]([n]1cc(ccc1)C(=O)N)([n]1cc(ccc1)C(=O)N)[n]1cc(ccc1)C(=O)N)C(=O)N.[Cl-].[Cl-]
• 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: 8.15 ± 0.0001 Å
• b: 8.7935 ± 0.0001 Å
• c: 10.0075 ± 0.0001 Å
• α: 85.985 ± 0.001°
• β: 89.699 ± 0.001°
• γ: 70.68 ± 0.001°
• Cell volume: 675.035 ± 0.014 ų
• Cell temperature: 213 ± 5 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.0833
• Weighted residual factors for significantly intense reflections: 0.0796
• Goodness-of-fit parameter for all reflections: 0.979
• Goodness-of-fit parameter for significantly intense reflections: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No