Information card for entry 7238852

Structure parameters

• Formula: C16 H28 Cu3 F6 N4 O14 Si
• Calculated formula: C16 H28 Cu3 F6 N4 O14 Si
• Title of publication: Copper(ii) coordination polymers of imdc− (H2imdc+ = the 1,3-bis(carboxymethyl)imidazolium cation): unusual sheet interpenetration and an unexpected single crystal-to-single crystal transformation
• Authors of publication: Abrahams, Brendan F.; Maynard-Casely, Helen E.; Robson, Richard; White, Keith F.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9729
• a: 12.4176 ± 0.0002 Å
• b: 22.5346 ± 0.0003 Å
• c: 10.1644 ± 0.0002 Å
• α: 90°
• β: 107.054 ± 0.002°
• γ: 90°
• Cell volume: 2719.19 ± 0.08 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No