Information card for entry 7003862

Structure parameters

• Formula: C21 H41 Cl2 N3 Si2 Zr
• Calculated formula: C21 H41 Cl2 N3 Si2 Zr
• SMILES: C1C2(CN([Si](C)(C)C(C)(C)C)[Zr](Cl)(Cl)(N1[Si](C)(C)C(C)(C)C)[n]1c2cccc1)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: 15.056 ± 0.002 Å
• b: 21.423 ± 0.003 Å
• c: 18.016 ± 0.003 Å
• α: 90°
• β: 90.69 ± 0.003°
• γ: 90°
• Cell volume: 5810.5 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0804
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1396
• Weighted residual factors for all reflections included in the refinement: 0.1507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No