Information card for entry 7207672

Structure parameters

• Common name: (Co(L1H)(L2)2(NO3)).(L1H2)
• Formula: C50 H47 Co N5 O7
• Calculated formula: C50 H47 Co N5 O7
• Title of publication: Old dog, new tricks: 2,2′-biphenol as a bridging and book-end ligand in discrete and extended Co(ii) architectures
• Authors of publication: Berg, Nelly; Taylor, Stephanie M.; Prescimone, Alessandro; Brechin, Euan. K.; Jones, Leigh F.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 8
• Pages of publication: 2732
• a: 10.572 ± 0.002 Å
• b: 13.755 ± 0.003 Å
• c: 15.127 ± 0.003 Å
• α: 90°
• β: 94.03 ± 0.03°
• γ: 90°
• Cell volume: 2194.3 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.1213
• Residual factor for significantly intense reflections: 0.0736
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No