Information card for entry 4512280

Structure parameters

• Chemical name: bis(μ2-chloro)-dichloro-bis(bis(2-pyridylmethyl)selenide)-di-cadmium(ii)
• Formula: C24 H24 Cd2 Cl4 N4 Se2
• Calculated formula: C24 H24 Cd2 Cl4 N4 Se2
• Title of publication: Staging Bonding between Group 12 Metal Ions and Neutral Selenium Donors: Intermolecular Interactions of Mixed N,Se Donor Ligands and Anions
• Authors of publication: Hain, Malia S.; Fukuda, Yoko; Rojas Ramírez, Carolina; Winer, Benjamin Y.; Winslow, Stephanie E.; Pike, Robert D.; Bebout, Deborah C.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 12
• Pages of publication: 6497
• a: 9.4838 ± 0.0002 Å
• b: 10.3298 ± 0.0002 Å
• c: 15.2472 ± 0.0003 Å
• α: 80.122 ± 0.0009°
• β: 88.2713 ± 0.001°
• γ: 78.0084 ± 0.0009°
• Cell volume: 1439.42 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0334
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No