Information card for entry 7202807

Structure parameters

• Formula: C21 H19 N3 O16 Pr
• Calculated formula: C21 H11 N3 O16 Pr
• Title of publication: Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
• Authors of publication: Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 515
• a: 9.978 ± 0.002 Å
• b: 10.9 ± 0.002 Å
• c: 13.237 ± 0.003 Å
• α: 74.72 ± 0.03°
• β: 78.43 ± 0.03°
• γ: 62.9 ± 0.03°
• Cell volume: 1230.9 ± 0.6 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: 0.0458
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No