Information card for entry 4067159

Structure parameters

• Formula: C58 H86 I2 N4 Zn2
• Calculated formula: C58 H86 I2 N4 Zn2
• SMILES: C1(=[N](c2c(cccc2C(C)C)C(C)C)[Zn]2([I][Zn]3([N](c4c(cccc4C(C)C)C(C)C)=C(N3c3c(cccc3C(C)C)C(C)C)C(C)(C)C)[I]2)N1c1c(C(C)C)cccc1C(C)C)C(C)(C)C
• Title of publication: Synthesis and Structural Characterization of New Zinc Amidinate Complexes
• Authors of publication: Schmidt, Sarah; Schulz, Stephan; Bläser, Dieter; Boese, Roland; Bolte, Michael
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 22
• Pages of publication: 6097
• a: 10.0992 ± 0.0003 Å
• b: 10.7393 ± 0.0003 Å
• c: 15.1051 ± 0.0004 Å
• α: 103.883 ± 0.002°
• β: 103.886 ± 0.002°
• γ: 106.929 ± 0.002°
• Cell volume: 1434.32 ± 0.08 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.036
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No