Information card for entry 7217698

Structure parameters

• Formula: C32 H32 Co N8 O13
• Calculated formula: C32 H32 Co N8 O13
• Title of publication: Cooperative lone pair‒π and coordination interactions in naphthalene diimide coordination networks
• Authors of publication: Fang, Xin; Yuan, Xiong; Song, Yan-Bo; Wang, Jun-Dong; Lin, Mei-Jin
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 38
• Pages of publication: 9090
• a: 12.28 ± 0.003 Å
• b: 12.491 ± 0.003 Å
• c: 14.649 ± 0.003 Å
• α: 91.44 ± 0.03°
• β: 102.46 ± 0.03°
• γ: 115.88 ± 0.03°
• Cell volume: 1955.7 ± 1 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0784
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1577
• Weighted residual factors for all reflections included in the refinement: 0.1664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No