Information card for entry 7230980

Structure parameters

• Formula: C30 H18 N4 O8 Zn
• Calculated formula: C30 H18 N4 O8 Zn
• Title of publication: Structural changes in coordination polymers in response to small changes in steric bulk (H vs. Me): an experimental and theoretical study
• Authors of publication: Kyratzis, Nicholas; Cao, Winnie; Izgorodina, Ekaterina I.; Turner, David R.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 29
• Pages of publication: 4115
• a: 9.669 ± 0.0019 Å
• b: 13.649 ± 0.003 Å
• c: 14.082 ± 0.003 Å
• α: 109.91 ± 0.03°
• β: 106.2 ± 0.03°
• γ: 99.92 ± 0.03°
• Cell volume: 1602.8 ± 0.9 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1466
• Residual factor for significantly intense reflections: 0.0972
• Weighted residual factors for significantly intense reflections: 0.2803
• Weighted residual factors for all reflections included in the refinement: 0.3216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No