Information card for entry 2204703

Structure parameters

• Chemical name: catena-poly[[[μ-di-4-pyridyldiazene-κ^2^N^4^:N^4'^-bis[(triphenylphosphine- κP)copper(I)]]-μ-pyridine-2-carbaldehyde azine-κN^2^,N:N',N^2'^] bis(tetrafluoroborate)]
• Formula: C58 H48 B2 Cu2 F8 N8 P2
• Calculated formula: C58 H48 B2 Cu2 F8 N8 P2
• Title of publication: <i>catena</i>-Poly[[[μ-di-4-pyridyldiazene-κ^2^<i>N</i>^4^:<i>N</i>^4'^-bis[(triphenylphosphine-κ<i>P</i>)copper(I)]]-μ-pyridine-2-carbaldehyde azine-κ<i>N</i>^2^,<i>N</i>:<i>N</i>',<i>N</i>^2'^] bis(tetrafluoroborate)]
• Authors of publication: Ming-Ming, Yu; Wen-Fu, Fu; Zhan-Xian, Li; Zu-Fu, Yao; Lin-Fang, Jia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1897 - m1899
• a: 10.262 ± 0.009 Å
• b: 10.767 ± 0.01 Å
• c: 13.437 ± 0.012 Å
• α: 81.79 ± 0.014°
• β: 82.515 ± 0.013°
• γ: 84.724 ± 0.014°
• Cell volume: 1453 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0986
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1855
• Weighted residual factors for all reflections included in the refinement: 0.2102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes