Information card for entry 4069890

Structure parameters

• Formula: C76 H74 B2 N12 O4 P2 Pt W2
• Calculated formula: C76 H74 B2 N12 O4 P2 Pt W2
• Title of publication: The Interplay of Bis(tricarbido) and Dimetallaoctatetrayne Complexes of Platinum
• Authors of publication: Dewhurst, Rian D.; Hill, Anthony F.; Willis, Anthony C.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 16
• Pages of publication: 4735
• a: 10.5351 ± 0.0002 Å
• b: 11.867 ± 0.0003 Å
• c: 16.8579 ± 0.0005 Å
• α: 104.324 ± 0.0014°
• β: 93.141 ± 0.002°
• γ: 114.224 ± 0.0017°
• Cell volume: 1832.88 ± 0.09 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for all reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0294
• Weighted residual factors for all reflections included in the refinement: 0.0294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No