Information card for entry 4335296

Structure parameters

• Formula: C57.5 H82 Ga2 N6 O3 Zr
• Calculated formula: C57.5 H82 Ga2 N6 O3 Zr
• Title of publication: A Synthetic Route to a Molecular Galloxane Dihydroxide and Its Group 4 Heterobimetallic Compounds
• Authors of publication: Erandi Bernabé-Pablo; Vojtech Jancik; Mónica Moya-Cabrera
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 6944 - 6950
• a: 10.4374 ± 0.0004 Å
• b: 13.5148 ± 0.0005 Å
• c: 21.8467 ± 0.0008 Å
• α: 95.605 ± 0.001°
• β: 90.835 ± 0.001°
• γ: 112.228 ± 0.001°
• Cell volume: 2834.59 ± 0.18 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: 0.0347
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No