Information card for entry 7011578

Structure parameters

• Formula: C33 H32 Cl F6 N3 P2 Pt
• Calculated formula: C33 H32 Cl F6 N3 P2 Pt
• Title of publication: Towards co-operative reactivity in conjoint classical-organometallic heterometallic complexes: the co-ordination chemistry of novel ligands with triphenylphosphine and bis(pyridylethyl)amine or triazacyclononane domains
• Authors of publication: Watkins, Scott E.; Craig, Donald C.; Colbran, Stephen B.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 12
• Pages of publication: 2423
• a: 18.91 ± 0.003 Å
• b: 10.098 ± 0.001 Å
• c: 19.429 ± 0.003 Å
• α: 90°
• β: 118.93 ± 0.01°
• γ: 90°
• Cell volume: 3247.1 ± 0.8 ų
• Cell temperature: 294 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 significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.64
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No