Information card for entry 1551657

Structure parameters

• Formula: C40 H32 Mo2 N2 O8.5
• Calculated formula: C40 H32 Mo2 N2 O8.5
• Title of publication: Synthesis and Crystal Structure of a Chain Complex of Molybdenum(II) Benzoate and 4,4^|^prime;-Bipyridyl in Relation to the N2-Adsorption Property
• Authors of publication: MIKURIYA, Masahiro; TSUKIMI, Norihito; ONO, Takashi; TANAKA, Yusuke; YOSHIOKA, Daisuke; TANAKA, Hidekazu; HANDA, Makoto
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2014
• Journal volume: 30
• Journal issue: 0
• Pages of publication: 25
• a: 9.923 ± 0.0018 Å
• b: 11.047 ± 0.002 Å
• c: 17.532 ± 0.003 Å
• α: 91.307 ± 0.004°
• β: 100.373 ± 0.003°
• γ: 107.515 ± 0.003°
• Cell volume: 1796.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No