Information card for entry 7112900

Structure parameters

• Formula: C74 H85 N2 P2 Zn2
• Calculated formula: C74 H85 N2 P2 Zn2
• Title of publication: Reactions of dizincocene with sterically demanding bis(iminodi(phenyl)phosphorano)methanes.
• Authors of publication: Schulz, Stephan; Gondzik, Sebastian; Schuchmann, Daniella; Westphal, Ulrich; Dobrzycki, Lukasz; Boese, Roland; Harder, Sjoerd
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 41
• Pages of publication: 7757 - 7759
• a: 12.632 ± 0.0004 Å
• b: 13.514 ± 0.0005 Å
• c: 21.8795 ± 0.0007 Å
• α: 73.933 ± 0.001°
• β: 89.006 ± 0.001°
• γ: 64.262 ± 0.001°
• Cell volume: 3210.15 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No