Information card for entry 7012865

Structure parameters

• Formula: Cr N3 Sr2
• Calculated formula: Cr N3 Sr2
• Title of publication: Cr(v)?Cr(v) dimers in Ae4[Cr2N6] (Ae = Ca and Sr)
• Authors of publication: Bailey, Mark S.; DiSalvo, Francis J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 12
• Pages of publication: 2621
• a: 5.7183 ± 0.0018 Å
• b: 5.9536 ± 0.0019 Å
• c: 6.659 ± 0.002 Å
• α: 72.718 ± 0.008°
• β: 68.022 ± 0.008°
• γ: 64.436 ± 0.007°
• Cell volume: 187.14 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No