Information card for entry 2105501

Structure parameters

• Formula: C16 H32 Mo N8 O12 Ru4
• Calculated formula: C16 H32 Mo N8 O12 Ru4
• Title of publication: Two- and three-dimensional assembled structures constructed from amidate-bridged paddlewheel complexes with group 6 oxometallate ions
• Authors of publication: Ebihara, Masahiro; Fuma, Yasuhiro
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 5
• Pages of publication: 480 - 489
• a: 9.5504 ± 0.0005 Å
• b: 9.5504 ± 0.0005 Å
• c: 29.933 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2730.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No