Information card for entry 7023692

Structure parameters

• Formula: C37 H52 Br2 Co N9 O3.5
• Calculated formula: C37 H51 Br2 Co N9 O3.5
• Title of publication: Co-ordinative properties of a tripodal trisamide ligand with a capped octahedral preference.
• Authors of publication: Saad, Fawaz A.; Knight, James C.; Kariuki, Benson M.; Amoroso, Angelo J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 41
• Pages of publication: 14826 - 14835
• a: 11.1532 ± 0.0003 Å
• b: 19.6165 ± 0.0005 Å
• c: 37.6128 ± 0.0012 Å
• α: 90°
• β: 90.693 ± 0.001°
• γ: 90°
• Cell volume: 8228.6 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No