Information card for entry 7114403

Structure parameters

• Chemical name: Complex 1(ClO4)3
• Formula: C89 H72 Cl3 N6 O12 P3 Pt3
• Calculated formula: C89 H63 Cl3 N6 O12 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: 14.536 ± 0.002 Å
• b: 14.536 ± 0.002 Å
• c: 23.211 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4247.3 ± 1.2 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 7
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0683
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1454
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No