Information card for entry 7214559

Structure parameters

• Formula: C158 H215.2 K4 N40 O66
• Calculated formula: C158 H215.2 K4 N40 O66
• Title of publication: A supramolecular dual-host based ion-pair induced formation of 1D coordination polymer
• Authors of publication: Chutia, Romen; Dey, Sandeep Kumar; Das, Gopal
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9641
• a: 15.532 ± 0.0005 Å
• b: 18.0531 ± 0.0006 Å
• c: 18.7587 ± 0.0006 Å
• α: 96.715 ± 0.002°
• β: 94.667 ± 0.002°
• γ: 108.814 ± 0.002°
• Cell volume: 4904.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.178
• Residual factor for significantly intense reflections: 0.0883
• Weighted residual factors for significantly intense reflections: 0.2153
• Weighted residual factors for all reflections included in the refinement: 0.2884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No