Information card for entry 4320669

Structure parameters

• Formula: C32 H68 Mg2 N8
• Calculated formula: C32 H68 Mg2 N8
• SMILES: CC([N]1=C(C)N(C(C)C)[Mg]2(N(C(C)C)C(=[N](C(C)C)[Mg]31[N](C(C)C)=C(N3C(C)C)C)C)N(C(C)C)C(=[N]2C(C)C)C)C
• Title of publication: Monomeric and Dimeric Amidinate Complexes of Magnesium
• Authors of publication: Azwana R. Sadique; Mary Jane Heeg; Charles H. Winter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6349 - 6355
• a: 23.447 ± 0.003 Å
• b: 9.736 ± 0.0012 Å
• c: 18.431 ± 0.002 Å
• α: 90°
• β: 111.095 ± 0.002°
• γ: 90°
• Cell volume: 3925.5 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: 0.1368
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 0.666
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No