Information card for entry 7706658

Structure parameters

• Formula: C33 H41 N7 O9 Zn
• Calculated formula: C30 H34 N6 O8 Zn
• Title of publication: Anion and solvent controlled growth of crystalline and amorphous zinc(ii) coordination polymers and a molecular complex.
• Authors of publication: Deville, Claire; Jeppesen, Henrik S.; McKee, Vickie; Lock, Nina
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 3979 - 3989
• a: 13.6127 ± 0.0013 Å
• b: 13.6127 ± 0.0013 Å
• c: 19.6051 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3632.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No