Information card for entry 7011582

Structure parameters

• Formula: C26 H24 Cu2 I2 P2 Se2
• Calculated formula: C26 H24 Cu2 I2 P2 Se2
• Title of publication: Metal‒selenium interactions: synthesis and crystal structure of an unusual coordination polymer [tetraiodo-bis{1,2-bis(diphenylselenophosphinyl)ethane}tetracopper(i)]n
• Authors of publication: Lobana, Tarlok S.; Hundal, Geeta
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 10
• Pages of publication: 2203 - 2206
• a: 10.617 ± 0.002 Å
• b: 10.753 ± 0.002 Å
• c: 13.466 ± 0.003 Å
• α: 94.62 ± 0.03°
• β: 95.43 ± 0.03°
• γ: 107.88 ± 0.03°
• Cell volume: 1446.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for all reflections: 0.1413
• Weighted residual factors for significantly intense reflections: 0.1021
• Goodness-of-fit parameter for all reflections: 1.112
• Goodness-of-fit parameter for significantly intense reflections: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No