Information card for entry 4077502

Structure parameters

• Formula: C42 H53 Cl2 Hf N3 P2 Si2
• Calculated formula: C42 H53 Cl2 Hf N3 P2 Si2
• Title of publication: Nucleophilic Reactivity of the Multiply Bonded Carbon Center in Group 4−Pincer Bis(iminophosphorano)methanediide Complexes
• Authors of publication: Kamalesh Babu, Ruppa P.; McDonald, Robert; Cavell, Ronald G.
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 18
• Pages of publication: 3462
• a: 10.4367 ± 0.0011 Å
• b: 20.164 ± 0.002 Å
• c: 10.573 ± 0.0009 Å
• α: 90°
• β: 100.243 ± 0.006°
• γ: 90°
• Cell volume: 2189.6 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for all reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.0798
• Goodness-of-fit parameter for all reflections: 1.039
• Goodness-of-fit parameter for significantly intense reflections: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No