Information card for entry 2018269

Structure parameters

• Chemical name: Poly[(μ~4~-adamantane-1,3-dicarboxylato- κ^5^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^3^,<i>O</i>^3'^:<i>O</i>^3'^)(μ~3~- adamantane-1,3-dicarboxylato- κ^5^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^3^,<i>O</i>^3'^:<i>O</i>^3'^) dimagnesium]
• Formula: C24 H28 Mg2 O8
• Calculated formula: C24 H28 Mg2 O8
• Title of publication: Poly[(μ~4~-adamantane-1,3-dicarboxylato-κ^5^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^3^,<i>O</i>^3'^:<i>O</i>^3'^)(μ~3~-adamantane-1,3-dicarboxylato-κ^5^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^3^,<i>O</i>^3'^:<i>O</i>^3'^)dimagnesium]: a layered coordination polymer
• Authors of publication: Plonka, Anna M.; Banerjee, Debasis; Parise, John B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m335 - m337
• a: 6.9034 ± 0.0002 Å
• b: 11.3549 ± 0.0004 Å
• c: 15.3196 ± 0.0006 Å
• α: 70.713 ± 0.004°
• β: 83.131 ± 0.003°
• γ: 89.141 ± 0.003°
• Cell volume: 1124.95 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1321
• Weighted residual factors for all reflections included in the refinement: 0.1535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes