Information card for entry 7239950

Structure parameters

• Formula: C28 H28 Cu Ho N9 O7
• Calculated formula: C28 H28 Cu Ho N9 O7
• Title of publication: Two 1D homochiral heterometallic chains: crystal structures, spectra, ferroelectricity and ferromagnetic properties
• Authors of publication: Zhou, Zhuoqiang; Li, Ming-Xing; Sui, Yan; Nfor, Emmanuel N.; Wang, Zhao-Xi
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 7004 - 7010
• a: 9.862 ± 0.003 Å
• b: 15.473 ± 0.005 Å
• c: 10.493 ± 0.003 Å
• α: 90°
• β: 101.542 ± 0.004°
• γ: 90°
• Cell volume: 1568.8 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0592
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No