Information card for entry 7035997

Structure parameters

• Formula: C216 H272 Mo4 N16 Ni P4 V4
• Calculated formula: C216 H240 Mo4 N16 Ni P4 V4
• Title of publication: Diamagnetic molybdenum nitride complexes supported by diligating tripodal triamido-phosphine ligands as precursors to paramagnetic phosphine donors.
• Authors of publication: Hatnean, Jillian A.; Johnson, Samuel A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 33
• Pages of publication: 14925 - 14936
• a: 26.779 ± 0.006 Å
• b: 26.779 ± 0.006 Å
• c: 21.946 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15738 ± 6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.2776
• Residual factor for significantly intense reflections: 0.185
• Weighted residual factors for significantly intense reflections: 0.4578
• Weighted residual factors for all reflections included in the refinement: 0.5056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.225
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No