Information card for entry 4117069

Structure parameters

• Formula: C6 H10 Cu N8 O6
• Calculated formula: C6 H10 Cu N8 O6
• Title of publication: The Cyanurate Ribbon in Structural Coordination Chemistry: An Aggregate Structure That Persists across Different Coordination Environments and Structural Types
• Authors of publication: Falvello, Larry R.; Pascual, Isabel; Tomás, Milagros; Urriolabeitia, Esteban P.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1997
• Journal volume: 119
• Journal issue: 49
• Pages of publication: 11894 - 11902
• a: 5.031 ± 0.001 Å
• b: 6.989 ± 0.001 Å
• c: 9.12 ± 0.002 Å
• α: 90.04 ± 0.03°
• β: 98.01 ± 0.03°
• γ: 110.84 ± 0.03°
• Cell volume: 296.33 ± 0.12 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0286
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for all reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.0705
• Goodness-of-fit parameter for all reflections: 1.18
• Goodness-of-fit parameter for significantly intense reflections: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No