Information card for entry 1560777

Structure parameters

• Formula: C24 H32 F8 Mo2 N16 Ni2 O4
• Calculated formula: C24 H32 F8 Mo2 N16 Ni2 O4
• Title of publication: A series of oxyfluoride chains containing asymmetric basic building units of both early- and late-transition metal cations
• Authors of publication: Belal Ahmed; Hongil Jo; Sung Won Yoon; Kwang Yong Choi; Kang Min Ok
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 267
• Pages of publication: 140 - 145
• a: 20.5906 ± 0.0003 Å
• b: 24.4913 ± 0.0003 Å
• c: 15.3667 ± 0.0002 Å
• α: 90°
• β: 96.409 ± 0.001°
• γ: 90°
• Cell volume: 7700.85 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No