Information card for entry 4512278

Structure parameters

• Chemical name: dichloro-(bis(2-pyridylmethyl)selenide-N,N')-zinc(ii)
• Formula: C12 H12 Cl2 N2 Se Zn
• Calculated formula: C12 H12 Cl2 N2 Se Zn
• SMILES: [Se]1Cc2[n]([Zn](Cl)(Cl)[n]3c(C1)cccc3)cccc2
• 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: 23.6226 ± 0.001 Å
• b: 8.458 ± 0.0004 Å
• c: 16.2905 ± 0.0007 Å
• α: 90°
• β: 121.247 ± 0.0014°
• γ: 90°
• Cell volume: 2782.7 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No