Information card for entry 1573700

Structure parameters

• Formula: C50 H88 Mg2 N4 Ni P2
• Calculated formula: C50 H88 Mg2 N4 Ni P2
• SMILES: [Ni]12([CH2]=[CH2]1)([CH2]=[CH2]2)([Mg]1[N](=C(C(C)(C)C)N1P(C(C)C)C(C)C)c1c(C(C)C)cccc1C(C)C)[Mg]1[N](=C(C(C)(C)C)N1P(C(C)C)C(C)C)c1c(C(C)C)cccc1C(C)C
• Title of publication: Synthesis and characterization of heterotrimetallic Mg-Ni-Mg complexes with amidinato ligands.
• Authors of publication: Zhang, Rongping; Cai, Yanping; Xu, Xin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 8
• Pages of publication: 3437 - 3443
• a: 9.0128 ± 0.0004 Å
• b: 10.6971 ± 0.0004 Å
• c: 15.9172 ± 0.0006 Å
• α: 107.928 ± 0.001°
• β: 93.399 ± 0.001°
• γ: 105.329 ± 0.001°
• Cell volume: 1391.49 ± 0.1 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.0648
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No