Information card for entry 4118166

Structure parameters

• Formula: C32 H73 Hf P Pb Si8
• Calculated formula: C32 H73 Hf P Pb Si8
• SMILES: [Hf]12345678([P](CC)(CC)CC)([Pb]9[Si]([Si]([Si]([Si]9([Si](C)(C)C)[Si](C)(C)C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([cH]9[cH]1[cH]2[cH]3[cH]49)[cH]1[cH]5[cH]6[cH]7[cH]81
• Title of publication: Coordination Chemistry of Cyclic Disilylated Stannylenes and Plumbylenes to Group 4 Metallocenes
• Authors of publication: Henning Arp; Judith Baumgartner; Christoph Marschner; Patrick Zark; Thomas Müller
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 10864 - 10875
• a: 11.96 ± 0.002 Å
• b: 12.314 ± 0.003 Å
• c: 19.595 ± 0.004 Å
• α: 84.66 ± 0.03°
• β: 84.17 ± 0.03°
• γ: 66.45 ± 0.03°
• Cell volume: 2627.5 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1179
• Residual factor for significantly intense reflections: 0.0892
• Weighted residual factors for significantly intense reflections: 0.1808
• Weighted residual factors for all reflections included in the refinement: 0.1932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No