Information card for entry 7202270

Structure parameters

• Common name: cole02
• Formula: C78 H106 N4 O38 P4
• Calculated formula: C78 H106 N4 O38 P4
• Title of publication: Structure of the kanamycin‒calix[4]arene di-O-phosphonate salt
• Authors of publication: Suwinska, Kinga; Coleman, Anthony W.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 1302
• a: 16.653 ± 0.001 Å
• b: 13.4462 ± 0.0005 Å
• c: 19.299 ± 0.001 Å
• α: 90°
• β: 106.527 ± 0.002°
• γ: 90°
• Cell volume: 4142.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.103
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.152
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No