Information card for entry 7003605

Structure parameters

• Common name: Citrato phenanthroline molybdate
• Formula: C18 H20 Mo2 N2 O15
• Calculated formula: C18 H20 Mo2 N2 O15
• Title of publication: N-heterocycle chelated oxomolybdenum(VI and V) complexes with bidentate citrate
• Authors of publication: Zhou, Zhao-Hui; Chen, Can-Yu; Cao, Ze-Xing; Tsai, Khi-Rui; Chow, Yuan L.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 18
• Pages of publication: 2475 - 2479
• a: 7.6946 ± 0.0006 Å
• b: 11.7676 ± 0.001 Å
• c: 13.7413 ± 0.0011 Å
• α: 87.55 ± 0.002°
• β: 76.478 ± 0.001°
• γ: 71.122 ± 0.002°
• Cell volume: 1143.94 ± 0.16 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0786
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No