Information card for entry 4105973

Structure parameters

• Common name: ClBPSSEt
• Formula: C7 H5 Cl N3 Se4
• Calculated formula: C7 H5 Cl N3 Se4
• SMILES: C12C(=C(C3[Se][Se][N]C=3N2CC)Cl)[Se][Se]N=1
• Title of publication: From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure
• Authors of publication: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 6051 - 6060
• a: 15.61515 ± 0.00021 Å
• b: 15.61515 ± 0.00021 Å
• c: 3.50758 ± 0.00006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 855.26 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 113
• Hermann-Mauguin space group symbol: P -4 21 m
• Hall space group symbol: P -4 2ab
• RFsqd: 1.98048
• Goodness-of-fit parameter for all reflections: 3.88
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.51446 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes