Information card for entry 8107664

Structure parameters

• Formula: C35 H24 Co N4 O6
• Calculated formula: C35 H24 Co N4 O6
• Title of publication: The crystal structure of poly[bis(μ 2-1,4-bi(1-imidazolyl)benzene-κ 2 N:N′)bis(μ 2-4,4′-methylenebis(3-hydroxy-2-naphthoate)-κ 2 O:O′)cobalt(II)], C35H24CoN4O6
• Authors of publication: Qi, Ji; Wang, Shu-Ying; Chu, Jin-Feng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 6
• Pages of publication: 1075 - 1077
• a: 11.444 ± 0.002 Å
• b: 11.648 ± 0.002 Å
• c: 21.478 ± 0.004 Å
• α: 90°
• β: 97.05 ± 0.03°
• γ: 90°
• Cell volume: 2841.4 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153.15 K
• Number of distinct elements: 5
• 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: 0.1035
• Residual factor for significantly intense reflections: 0.0849
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.243
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No