Information card for entry 7215339

Structure parameters

• Formula: C9 H10 Gd N O12
• Calculated formula: C9 H10 Gd N O12
• Title of publication: Five intercalating coordination networks based on an identical anionic lamella and diverse hydrated cations
• Authors of publication: Shi, Lian-Xu; Xu, Xuan; Wu, Chuan-De
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 20
• Pages of publication: 6027
• a: 8.72 ± 0.001 Å
• b: 8.969 ± 0.0012 Å
• c: 9.422 ± 0.0012 Å
• α: 77.951 ± 0.011°
• β: 80.69 ± 0.01°
• γ: 71.308 ± 0.011°
• Cell volume: 679.06 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0955
• Residual factor for significantly intense reflections: 0.0845
• Weighted residual factors for significantly intense reflections: 0.1945
• Weighted residual factors for all reflections included in the refinement: 0.2034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No