Information card for entry 7105211

Structure parameters

• Formula: C42 H72 Cl4 P2 Pt Zr
• Calculated formula: C42 H72 Cl4 P2 Pt Zr
• Title of publication: An early-late heterobimetallic complex with an unsupported dative bond: synthesis and structure of [(Cy(3)P)(2)Pt-ZrCl(4)].
• Authors of publication: Braunschweig, Holger; Radacki, Krzysztof; Schwab, Katrin
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 6
• Pages of publication: 913 - 915
• a: 9.9917 ± 0.0006 Å
• b: 11.4166 ± 0.0007 Å
• c: 21.0484 ± 0.0013 Å
• α: 80.893 ± 0.001°
• β: 78.909 ± 0.001°
• γ: 86.61 ± 0.001°
• Cell volume: 2325.5 ± 0.2 ų
• Cell temperature: 167 ± 2 K
• Ambient diffraction temperature: 167 ± 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: 0.0586
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.466
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No