Information card for entry 7114404

Structure parameters

• Chemical name: Complex 2(ClO4)3.H2O
• Formula: C80 H64 Cl3 N6 O13 P3 Pt3
• Calculated formula: C80 H62 Cl3 N6 O13 P3 Pt3
• Title of publication: Tethered trinuclear cyclometalated platinum(ii) complexes: from crystal engineering to tunable emission energyElectronic supplementary information (ESI) available: schemetic drawings for 1‒4, perspective view of cation of 4(ClO4)3·1.5Et2O·CH3CN and refinement details for X-ray crystallography. See http://www.rsc.org/suppdata/cc/b2/b200723a/
• Authors of publication: Lu, Wei; Zhu, Nianyong; Che, Chi-Ming
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 900
• a: 15.592 ± 0.003 Å
• b: 12.671 ± 0.003 Å
• c: 38.474 ± 0.008 Å
• α: 90°
• β: 92.92 ± 0.03°
• γ: 90°
• Cell volume: 7591 ± 3 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0794
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1196
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 0.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No