Information card for entry 7223147

Structure parameters

• Formula: C11 H3 Gd2 N O20
• Calculated formula: C11 H3 Gd2 N O20
• Title of publication: Construction of a series of lanthanide metal‒organic frameworks: synthesis, structure, luminescence and white light emission
• Authors of publication: Shen, Lanlan; Yang, Lu; Fan, Yong; Wang, Li; Xu, Jianing
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 48
• Pages of publication: 9363
• a: 8.234 ± 0.0016 Å
• b: 10.489 ± 0.002 Å
• c: 13.085 ± 0.003 Å
• α: 93.86 ± 0.03°
• β: 102.68 ± 0.03°
• γ: 106.85 ± 0.03°
• Cell volume: 1044.8 ± 0.4 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: 0.0257
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.274
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No