Information card for entry 7706173

Structure parameters

• Formula: C30 H32 Mn N3 O5 Si
• Calculated formula: C30 H32 Mn N3 O5 Si
• Title of publication: Deciphering supramolecular isomerization in coordination polymers: connected molecular squares <i>vs.</i> fused hexagons.
• Authors of publication: Gupta, Vijay; Laha, Biswajit; Khullar, Sadhika; Mandal, Sanjay K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 2221 - 2232
• a: 8.537 ± 0.003 Å
• b: 12.938 ± 0.004 Å
• c: 14.713 ± 0.005 Å
• α: 104.535 ± 0.004°
• β: 94.021 ± 0.004°
• γ: 102.967 ± 0.004°
• Cell volume: 1519.1 ± 0.9 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 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: 0.0492
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No