Information card for entry 4117073

Structure parameters

• Formula: C41 H34 Cl6 Cu N3 O3 P2
• Calculated formula: C41 H33 Cl6 Cu N3 O3 P2
• 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: 11.645 ± 0.001 Å
• b: 13.44 ± 0.002 Å
• c: 16.561 ± 0.002 Å
• α: 102.051 ± 0.008°
• β: 97.585 ± 0.009°
• γ: 113.132 ± 0.009°
• Cell volume: 2264.1 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1891
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections: 0.1491
• Weighted residual factors for significantly intense reflections: 0.1096
• Goodness-of-fit parameter for all reflections: 1.078
• Goodness-of-fit parameter for significantly intense reflections: 1.203
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No