Information card for entry 7001903

Structure parameters

• Formula: C6 H26 Co F11 N6 O Zr2
• Calculated formula: C6 H26 Co F11 N6 O Zr2
• Title of publication: Mesostructured molecular solid material |Co(en)3|(Zr2F11H2O) with enhanced photoelectronic effect
• Authors of publication: Du, Yu; Yu, Jihong; Chen, Yuan; Yang, Yanhui
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 34
• Pages of publication: 6736 - 6740
• a: 8.4266 ± 0.0006 Å
• b: 14.964 ± 0.0011 Å
• c: 14.1234 ± 0.001 Å
• α: 90°
• β: 97.234 ± 0.002°
• γ: 90°
• Cell volume: 1766.7 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0744
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No