Information card for entry 7010539

Structure parameters

• Formula: C24 H24 N4 O18 V4
• Calculated formula: C24 H24 N4 O18 V4
• Title of publication: An unprecedented 2-D rhombic molecular grid with a triangular cavity and a V4O6 cluster as the corner unit
• Authors of publication: Xiong, Ren-Gen; Xie, Yong-Rong; You, Xiao-Zeng; Che, Chi-Ming
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 6
• Pages of publication: 777
• a: 7.236 ± 0.004 Å
• b: 12.55 ± 0.007 Å
• c: 16.764 ± 0.01 Å
• α: 97.566 ± 0.011°
• β: 97.065 ± 0.01°
• γ: 99.265 ± 0.012°
• Cell volume: 1473.2 ± 1.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0786
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1652
• Weighted residual factors for all reflections included in the refinement: 0.1963
• Goodness-of-fit parameter for all reflections included in the refinement: 0.771
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No