Information card for entry 7111402

Structure parameters

• Common name: Li Sr2 C N2 I3
• Formula: C I3 Li N2 Sr2
• Calculated formula: C I3 Li N2 Sr2
• SMILES: C(=[N-])=[N-].[Sr+2].[I-].[Li+].[I-].[I-].[Sr+2]
• Title of publication: LiSr2(NCN)I3: the first empty tetrahedral strontium(ii) entity coordinated by carbodiimide units but without strontium?strontium bonding
• Authors of publication: Liao, Wuping; von Appen, J�rg; Dronskowski, Richard
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 20
• Pages of publication: 2302 - 2303
• a: 15.2312 ± 0.0013 Å
• b: 15.2312 ± 0.0013 Å
• c: 15.2312 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3533.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No