Information card for entry 7215341

Structure parameters

• Formula: C18 H30 Cu Gd2 N2 O30
• Calculated formula: C18 H30 Cu Gd2 N2 O30
• 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: 8.6552 ± 0.001 Å
• b: 9.276 ± 0.0011 Å
• c: 10.695 ± 0.0011 Å
• α: 93.603 ± 0.006°
• β: 101.819 ± 0.006°
• γ: 109.742 ± 0.006°
• Cell volume: 782.89 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No