Information card for entry 8102067

Structure parameters

• Chemical name: catena-(μ-oxo)(μ-molybdato(VI))bis(dioxo(1,10-phenanthroline)molybdenum(VI))
• Formula: C24 H16 Mo3 N4 O9
• Calculated formula: C24 H16 Mo3 N4 O9
• Title of publication: Re-determination of the crystal structure of catena-(μ-oxo) (μ-molybdato(VI))bis(dioxo(1,10-phenanthroline)-molybdenum (VI)), [Mo(O)~2~(C~12~H~8~N~2~)]~2~(O)(MoO~4~)
• Authors of publication: Zhou, D.-P.; Bi, D.-Q.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 503 - 504
• a: 14.9518 ± 0.0017 Å
• b: 9.6913 ± 0.0011 Å
• c: 10.3064 ± 0.0012 Å
• α: 90°
• β: 118.107 ± 0.001°
• γ: 90°
• Cell volume: 1317.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.0444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No