Information card for entry 4105971

Structure parameters

• Common name: ClBPSSEt
• Formula: C7 H5 Cl N3 Se4
• Calculated formula: C7 H5 Cl N3 Se4
• SMILES: C12=N[Se][Se]C1=C(c1[Se][Se][N]C=1N2CC)Cl
• 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: 15.7209 ± 0.00024 Å
• b: 15.7209 ± 0.0024 Å
• c: 3.5586 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 879.5 ± 0.14 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: 0.06112
• Goodness-of-fit parameter for all reflections: 5.04
• 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