Information card for entry 8103006

Structure parameters

• Common name: hexastrontium dinitridoferrate(I) bis-carbodiimide mononitride
• Chemical name: Hexastrontium [dinitridoferrate(I)] bis[carbodiimide] mononitride
• Formula: C2 Fe N7 Sr6
• Calculated formula: C2 Fe N7 Sr6
• Title of publication: Crystal structure of hexastrontium [dinitridoferrate(I)] bis(carbodiimide) mononitride, (Sr6N)[FeN2][CN2]2
• Authors of publication: Joanna Katarzyna Bendyna; Peter Höhn; Rüdiger Kniep
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 5
• a: 9.9381 ± 0.0019 Å
• b: 14.717 ± 0.003 Å
• c: 3.8559 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 564 ± 0.3 ų
• Cell temperature: 295.15 K
• Ambient diffraction temperature: 295.15 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No