Information card for entry 4500705

Structure parameters

• Formula: C23 H24 Cu F12 N4 O P2
• Calculated formula: C23 H23 Cu F12 N4 O P2
• Title of publication: Rational Construction of Wide Coordination Space and Control of Adsorption Properties in One-Dimensional Cu(II) Coordination Polymer
• Authors of publication: Noro, Shin-ichiro; Fukuhara, Katsuo; Kubo, Kazuya; Nakamura, Takayoshi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 2379
• a: 12.8912 ± 0.0006 Å
• b: 13.1722 ± 0.0005 Å
• c: 17.114 ± 0.0007 Å
• α: 90°
• β: 96.0184 ± 0.0014°
• γ: 90°
• Cell volume: 2890 ± 0.2 ų
• Cell temperature: 173.1 K
• Ambient diffraction temperature: 173.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.209
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No