Information card for entry 2005463

Structure parameters

• Formula: C30 H32 Cd F10 N6 Nb2 O2
• Calculated formula: C32 H32 Cd F10 N8 Nb2 O2
• Title of publication: [pyH^+^]~2~[CdNb~2~(py)~4~O~2~F~10~]^2{-^}
• Authors of publication: Halasyamani, P.; Willis, M. J.; Heier, K. R.; Stern, C. L.; Poeppelmeier, K. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2491 - 2493
• a: 11.49 ± 0.002 Å
• b: 11.49 ± 0.002 Å
• c: 30.906 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4080.2 ± 1.1 ų
• Cell temperature: 153.2 K
• Ambient diffraction temperature: 153.2 K
• Number of distinct elements: 7
• Space group number: 98
• Hermann-Mauguin space group symbol: I 41 2 2
• Hall space group symbol: I 4bw 2bw
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0289
• Goodness-of-fit parameter for significantly intense reflections: 2.35
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No