Information card for entry 8105623

Structure parameters

• Formula: C34 H46 B20 Co2 N4 O11
• Calculated formula: C34 H46 B20 Co2 N4 O11
• Title of publication: Crystal structure of diaqua-bis(1,10-phenanthroline-κ 2 N,N′)-bis(1,7-dicarba-closo-dodecaborane-1,7-dicarboxylato-κ 3 O,O′:O′′) dicobalt(II) — ethanol (1/1), C34H46B20Co2N4O11
• Authors of publication: Xin, Wang; Jinglan, Kan; Liguo, Yang; Yongsheng, Niu; Haixiang, Song; Dayong, Tian; Linna, Gao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 2
• Pages of publication: 299 - 301
• a: 10.372 ± 0.011 Å
• b: 11.92 ± 0.012 Å
• c: 12.141 ± 0.013 Å
• α: 61.136 ± 0.011°
• β: 85.699 ± 0.01°
• γ: 67.497 ± 0.011°
• Cell volume: 1203 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No