Information card for entry 7003865

Structure parameters

• Formula: C28 H50 Cl N5 Si2 Zr
• Calculated formula: C28 H50 Cl N5 Si2 Zr
• SMILES: C1C2(CN([Si](C)(C)C(C)(C)C)[Zr](Cl)(N1[Si](C)(C)C(C)(C)C)([n]1c2cccc1)NN(C)c1ccccc1)C
• Title of publication: En route to zirconium hydrazides(2−)
• Authors of publication: Herrmann, Heike; Wadepohl, Hubert; Gade, Lutz H.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 16
• Pages of publication: 2111 - 2119
• a: 13.36 ± 0.003 Å
• b: 15.968 ± 0.003 Å
• c: 16.93 ± 0.003 Å
• α: 70.93 ± 0.03°
• β: 85.85 ± 0.03°
• γ: 74.74 ± 0.03°
• Cell volume: 3292.8 ± 1.4 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 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: 0.0372
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No