Information card for entry 4322274

Structure parameters

• Formula: C12 H8 Mo N2 O4 Zn
• Calculated formula: C12 H8 Mo N2 O4 Zn
• Title of publication: Solid-State Coordination Chemistry of Metal Oxides: Hydrothermal Synthesis and Structural Characterization of o-Phenanthroline-Ligated Copper- and Zinc-Molybdenum Oxides
• Authors of publication: Pamela J. Hagrman; Jon Zubieta
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 4480 - 4485
• a: 8.7714 ± 0.0007 Å
• b: 6.4172 ± 0.0002 Å
• c: 10.6524 ± 0.001 Å
• α: 90°
• β: 100.702 ± 0.005°
• γ: 90°
• Cell volume: 589.17 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for all reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0479
• Goodness-of-fit parameter for all reflections: 1.092
• Goodness-of-fit parameter for significantly intense reflections: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No