Information card for entry 2013528

Structure parameters

• Chemical name: di-μ-fumatato-bis(o-phenanthroline)dicobalt(II)
• Formula: C32 H20 Co2 N4 O8
• Calculated formula: C32 H20 Co2 N4 O8
• Title of publication: A novel cobalt(II) coordination polymer containing the fumarate anion and <i>o</i>-phenanthroline
• Authors of publication: Jian-Fang Ma; Jin Yang; Jing-Fu Liu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m304 - m306
• a: 12.264 ± 0.003 Å
• b: 10.111 ± 0.002 Å
• c: 22.65 ± 0.005 Å
• α: 90°
• β: 96.89 ± 0.03°
• γ: 90°
• Cell volume: 2788.3 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes