Information card for entry 2018723

Structure parameters

• Chemical name: Poly[bis{μ~2~-4-[3,5-bis(pyridin-4-yl)phenyl]pyridine}nona-μ~2~-oxido- tetraoxidocopper(II)tetramolybdenum(VI)]
• Formula: C42 H30 Cu Mo4 N6 O13
• Calculated formula: C42 H30 Cu Mo4 N6 O13
• Title of publication: Poly[bis{μ~2~-4-[3,5-bis(pyridin-4-yl)phenyl]pyridine}nona-μ~2~-oxido-tetraoxidocopper(II)tetramolybdenum(VI)]
• Authors of publication: Liu, Hou-Ting; Lu, Jing
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m329 - m332
• a: 8.1756 ± 0.0004 Å
• b: 9.3263 ± 0.0004 Å
• c: 13.8965 ± 0.0008 Å
• α: 78.369 ± 0.001°
• β: 83.065 ± 0.002°
• γ: 76.501 ± 0.001°
• Cell volume: 1006.13 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes