Information card for entry 4339653

Structure parameters

• Chemical name: (Me4N)2(Mo(CN)6).H2O
• Formula: C14 H26 Mo N8 O
• Calculated formula: C13.92 H34.14 Mo N8 O
• Title of publication: Missing link in the ligand-field photolysis of [Mo(CN)8]4-: synthesis, X-ray crystal structure, and physicochemical properties of [Mo(CN)6]2-.
• Authors of publication: Szklarzewicz, Janusz; Matoga, Dariusz; Niezgoda, Agnieszka; Yoshioka, Daisuke; Mikuriya, Masahiro
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 23
• Pages of publication: 9531 - 9533
• a: 12.59 ± 0.0013 Å
• b: 12.59 ± 0.0013 Å
• c: 12.59 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1995.6 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1666
• Weighted residual factors for all reflections included in the refinement: 0.1729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No