Information card for entry 4085057

Structure parameters

• Formula: C34 H69 B4 Cl Zr3
• Calculated formula: C34 H69 B4 Cl Zr3
• SMILES: [Zr]12345678([H][Zr]9%10%11%12%13%14%15([H][Zr]%16%17%18%19%20%21([H][BH]([H]1)[CH]4%11%17)([H][BH]([H]%16)C)([Cl]29)[c]1([c]%18([c]%19([c]%20([c]%211C)C)C)C)C)([H][BH]([H]%10)C)[c]1([c]%13([c]%14([c]%15([c]%121C)C)C)C)C)([H][BH]([H]3)C)[c]1([c]6([c]7([c]8([c]51C)C)C)C)C
• Title of publication: Trinuclear Zirconium Polyhydride ({Cp*Zr(BH3CH3)}(μ-H)2{Cp*Zr(BH3CH3)}(μ-H){Cp*Zr(BH3CH3)})(μ-κ2C,H:κ1C:κ2C,H-CHBH3) and Its Derivatives: Compounds Containing a Pentacoordinated Carbon Atom
• Authors of publication: Liu, Fu-Chen; Chen, Heng-Guang; Lee, Gene-Hsiang
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 1
• Pages of publication: 42
• a: 10.9137 ± 0.0006 Å
• b: 16.3182 ± 0.001 Å
• c: 22.3482 ± 0.0013 Å
• α: 90°
• β: 96.7552 ± 0.0013°
• γ: 90°
• Cell volume: 3952.4 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No