Information card for entry 1573701

Structure parameters

• Formula: C58 H104 Mg2 N4 Ni O2 P2
• Calculated formula: C58 H104 Mg2 N4 Ni O2 P2
• SMILES: [CH2]1=[CH2][Ni]21([Mg]1([N](=C(C(C)(C)C)N1c1c(cccc1C(C)C)C(C)C)P(C(C)C)C(C)C)[O]1CCCC1)([CH2]=[CH2]2)[Mg]1([N](=C(C(C)(C)C)N1c1c(cccc1C(C)C)C(C)C)P(C(C)C)C(C)C)[O]1CCCC1
• 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: 19.0876 ± 0.0012 Å
• b: 11.5755 ± 0.0008 Å
• c: 28.1191 ± 0.0018 Å
• α: 90°
• β: 95.476 ± 0.002°
• γ: 90°
• Cell volume: 6184.5 ± 0.7 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.141
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No