Information card for entry 4501433

Structure parameters

• Formula: C24 H22 Cu2 I2 N4
• Calculated formula: C24 H22 Cu2 I2 N4
• Title of publication: Coordination Polymers of Flexible Bis(benzimidazole) Ligand: Halogen Bridging and Metal···Arene Interactions
• Authors of publication: Samai, Suman; Biradha, Kumar
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 12
• Pages of publication: 5723
• a: 7.1455 ± 0.0006 Å
• b: 8.7718 ± 0.0008 Å
• c: 10.462 ± 0.0009 Å
• α: 67.487 ± 0.002°
• β: 87.84 ± 0.002°
• γ: 78.498 ± 0.002°
• Cell volume: 593.07 ± 0.09 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: 0.0411
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1173
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No