Information card for entry 7009007

Structure parameters

• Common name: strontium nitridomolybdate oxide
• Chemical name: tetra strontium oxonitridomolybdate (VI)
• Formula: Mo N4 O Sr4
• Calculated formula: Mo N4 O Sr4
• Title of publication: Synthesis and crystal structure of a new strontium nitridomolybdate oxide, Sr4[MoN4]O
• Authors of publication: Paul M. O'Meara; Marten G. Barker; Alexander J. Blake; Paul A. Cooke; Duncan H. Gregory
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2000
• Journal issue: 5
• Pages of publication: 633 - 638
• a: 8.951 ± 0.011 Å
• b: 14.694 ± 0.012 Å
• c: 10.715 ± 0.01 Å
• α: 90°
• β: 102.08 ± 0.07°
• γ: 90°
• Cell volume: 1378 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No