Information card for entry 7207727

Structure parameters

• Common name: 4,4^'^-bipyrydine ethane bis(1,2-cyclohexanedionedioxime) clathrate
• Chemical name: 4,4^'^-bipyrydine ethane bis(1,2-cyclohexanedionedioxime) clathrate
• Formula: C24 H32 N6 O4
• Calculated formula: C24 H32 N6 O4
• Title of publication: 1,2-Cyclohexanedionedioxime as a useful co-ligand for fabrication of one-dimensional Zn(ii) and Cd(ii) coordination polymers with wheel-and-axle topology and luminescent properties
• Authors of publication: Croitor, Lilia; Coropceanu, Eduard B.; Siminel, Anatolii V.; Kulikova, Olga; Zelentsov, Vyacheslav I.; Datsko, Tatiana; Fonari, Marina S.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 3750
• a: 7.8595 ± 0.0007 Å
• b: 8.8017 ± 0.0007 Å
• c: 9.0249 ± 0.0008 Å
• α: 100.43 ± 0.007°
• β: 93.113 ± 0.007°
• γ: 92.86 ± 0.007°
• Cell volume: 611.96 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1191
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No